MMs03122460 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 1.4687 0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -0.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -1.3252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8026 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 -0.1220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 -1.5907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6637 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 -4.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -5.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -5.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -4.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 -3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1824 -2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3319 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -4.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 -3.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 -1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 -1.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8359 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -4.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4339 -5.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4462 -1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -6.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -7.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -6.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 -4.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8188 -5.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7163 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6419 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 -5.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5535 -6.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 -5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END