MMs03043023 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -7.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 -6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -4.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6748 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -7.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 -8.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -9.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -11.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 -12.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 -7.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 -7.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 -6.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 -6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9299 -4.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 -3.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9299 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 -4.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 -3.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 -4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -8.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 -8.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -9.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -10.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 -10.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -12.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -11.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -12.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -8.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -8.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 -7.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1299 -4.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0925 -2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0495 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 -13.7479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4897 -14.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -14.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -13.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END