MMs01943626 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7412 -2.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1147 -1.8503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9655 -0.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0853 0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5095 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6294 1.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0536 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3579 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2381 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8139 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -5.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0813 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1435 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6541 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3859 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9494 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4973 -1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4816 -2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END