MMs01910681 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1772 -0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -1.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -0.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -4.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7236 -3.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -4.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 -2.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1651 -1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5099 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6067 0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9089 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2536 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5015 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8463 -3.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9431 -1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6952 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3504 -1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1025 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 -4.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -5.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 -4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6842 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5852 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8314 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4241 -5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8446 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0189 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7726 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 0.4274 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END