MMs00241835 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 -2.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 -3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -3.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 -0.1337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 -0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 2.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 0.3884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8532 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3177 -0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8429 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4732 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3455 -1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0299 1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8753 2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3506 2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END