MMs00034176 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4600 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -2.2004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0972 -0.7004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2525 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0034 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 2.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 -2.1862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7427 -1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -2.9433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4085 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 -4.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 -5.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8236 -3.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 -3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 -2.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 -3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 -3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0995 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8781 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 -4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 -5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 -3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END