MMs03707966 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3432 -2.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.9677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 -4.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6782 -4.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -2.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -0.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 -1.1396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0937 -1.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 -0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4826 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5972 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 1.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 -2.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5734 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END