MMs00090546 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7601 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3601 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 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 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 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 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6796 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 -3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0639 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5712 3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9355 3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END