MMs03612967 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 -5.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0901 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3562 -6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7788 -6.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 -7.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -8.6901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 -8.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 -8.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -6.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -4.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 -6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1451 -6.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 -4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -6.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 -6.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 -8.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 -9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 -4.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 -7.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -9.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 -9.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -8.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 -7.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -4.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 -2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 -8.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 -10.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -9.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 -10.7936 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 38 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 14 15 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 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 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END