MMs00961123 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7488 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -2.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 -6.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -4.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 -4.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4141 -4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7125 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7111 -6.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 -7.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -6.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 -7.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 -6.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 -7.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 -6.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4152 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7523 -4.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7497 -7.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 -8.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 -7.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END