MMs03076697 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4531 0.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 1.3618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9895 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1033 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 2.2563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2457 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 0.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6904 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 0.2065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9181 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 3.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 4.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 4.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7239 2.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 3.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 6.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0902 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8695 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8366 2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 3.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 7.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 6.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END