MMs02962865 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -5.2154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -5.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 -4.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -6.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1220 -7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -6.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 -3.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7331 -3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4887 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 -7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 -9.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 -10.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2631 -9.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 -7.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 -7.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 -4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 -2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 -5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6287 -4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3286 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6887 -2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 -0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 -9.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 -11.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 -9.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END