MMs01948552 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 -7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 -6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -3.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 -5.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.1052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -1.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 -3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 -1.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 -0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 -5.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9491 -6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2968 -7.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 -8.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -8.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 -5.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 -4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -4.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 -5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END