MMs02341460 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 0.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 2.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 0.6540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0680 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 1.6537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5362 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7933 0.8989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8325 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4761 -0.5671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1655 -1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9837 -0.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4757 -1.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 -3.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1658 1.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 3.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 3.0094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5817 4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 2.2642 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9112 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2179 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5332 -2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8067 -4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 3.8478 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END