MMs01030791 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2988 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2792 2.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2832 1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5704 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8793 -3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -4.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0623 -1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3168 1.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5877 3.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0795 3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6900 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8086 0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1818 2.0223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1752 0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0089 3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4569 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7318 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1409 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5141 -0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0993 4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7846 4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7648 -4.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4552 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 -5.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END