MMs01511093 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -6.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -5.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 -5.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2651 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5121 -5.1717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5156 -6.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5086 -3.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7651 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2651 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0181 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5181 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2651 -6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5121 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0121 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9647 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0479 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3857 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3937 -6.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0595 -7.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6384 -6.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9762 -7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6096 -4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1675 -7.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4205 -8.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1205 -8.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4651 -6.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1096 -4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4096 -4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END