MMs01033440 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -2.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -3.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -2.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 -4.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4063 -4.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -1.9908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -2.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6383 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6821 -2.4309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7213 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3085 -3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8908 -3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7259 -4.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2644 -2.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4731 -3.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8468 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1666 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6592 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2619 -2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1417 -3.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0478 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 -0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9727 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3789 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4407 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 -4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 -1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6054 -4.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1387 -4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3685 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2649 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4343 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0681 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 -5.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END