MMs03131156 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5241 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 -1.6034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1193 -2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 -1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -3.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 -0.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 -1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0863 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.8579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1348 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 -2.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -4.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 -3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 -5.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 -7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 -8.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 -7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -6.3771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7062 -7.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -5.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -4.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 -4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -3.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 -3.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 -2.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5905 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5382 -4.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 -6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -7.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 -8.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 -9.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 -9.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 -7.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -6.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2073 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END