MMs03516990 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 -3.1115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3624 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9661 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2679 -0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5641 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5585 -3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2567 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1135 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 -0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3411 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 -1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8839 -4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 -4.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9788 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7451 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7411 -2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9648 -4.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0246 -4.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 -3.1212 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9605 -4.3212 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END