MMs01683220 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 0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3523 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 -3.9118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -5.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -2.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -3.9144 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -10.3412 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5889 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5972 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 17 -1 M END