MMs01815032 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 -6.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7625 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -2.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0083 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2624 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7624 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8066 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5579 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3269 -4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4524 -0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2083 -2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8658 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0578 -5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4199 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 -0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9458 1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5883 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 2.5158 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END