MMs03095836 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7390 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1017 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9198 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5390 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4282 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7331 -2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 -1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9643 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8702 -3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2363 2.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 3.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8093 2.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 4.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 -3.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5543 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8059 -1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6597 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9039 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4795 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2358 5.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3591 5.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8131 4.2717 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 2 4 1 0 0 0 0 2 8 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END