MMs01797269 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.1164 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 1.2641 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 5.3636 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 -0.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0680 0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9089 0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -1.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8653 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.2342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0978 -3.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 -1.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9248 -3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 -2.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4961 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 -3.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8015 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 -4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8145 0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 -4.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 5 1 M END