MMs02305164 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -5.2003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3964 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -6.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1266 -5.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -7.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3365 -8.3327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8752 -7.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -6.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5469 -4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1982 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3982 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5456 -4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6184 -5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9289 -6.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0678 -7.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6754 -7.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 -9.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 -7.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 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 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END