MMs01407713 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 2.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 2.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 3.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 1.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -1.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8748 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3039 -0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3121 0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8881 1.1265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.6152 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9102 0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9019 -0.8591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.9412 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5988 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1968 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4977 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8489 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3916 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3267 1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0908 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8224 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3651 -2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5912 -2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2328 -2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8025 -0.5803 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END