MMs00887027 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3867 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0464 -4.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9705 -3.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7182 -1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2017 -1.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1349 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5851 0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1016 0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1679 -0.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7342 0.1091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0447 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6799 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4543 4.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 3.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5188 1.7943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6476 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3218 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8817 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2388 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3914 4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 4.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6428 1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 -4.4975 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 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 21 22 1 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END