MMs01788452 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0395 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 -2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 -2.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 -3.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 -3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -5.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 -6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 -7.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6975 -6.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 -5.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9578 -5.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6974 -6.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 -7.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -7.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1778 -3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6787 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5661 -4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8973 -6.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5286 -8.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8287 -8.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END