MMs02822075 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.7608 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 5.1710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3537 6.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 6.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 8.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 7.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 4.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 3.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9763 8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 9.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 8.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 7.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 6.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 7.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8621 5.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END