MMs01367643 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7867 3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3462 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7074 4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END