MMs00320202 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3352 -4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 -4.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -3.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1197 2.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 3.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5315 2.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2306 1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2427 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7075 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7195 -0.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1844 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6372 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6251 2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1603 2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1020 1.7021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5229 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4351 -4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 -6.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2298 -0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7005 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3573 -1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9940 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3507 3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END