MMs00138283 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 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 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0438 0.0000 H 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 8.2490 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 4.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5008 4.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 3.9748 0.0000 C 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 -1.2927 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 8.2530 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.5935 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 1.6518 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 5.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 5.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6084 5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.5944 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END