MMs01148646 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 -8.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -8.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -6.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 -8.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 -10.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9404 -10.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1548 -9.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 -8.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -6.3622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -8.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 -9.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7678 -9.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -11.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -11.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 -10.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7704 -8.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -10.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -10.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 -12.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 -10.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -7.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 -10.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -10.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 -11.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 -12.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 -12.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7186 -12.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -11.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7619 -9.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4261 -8.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2787 -7.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 -8.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2189 -7.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END