MMs01035792 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 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -3.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0557 -3.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9325 -4.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6854 -5.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5364 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9622 -1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6641 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1996 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1205 -4.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3613 -6.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5576 -6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 -6.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0679 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 28 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 45 1 0 0 0 0 24 46 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 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END