MMs01047392 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7460 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -7.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7779 -9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2779 -9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0319 -10.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5319 -10.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2779 -9.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5239 -7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0239 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 -4.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 -6.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 -6.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 -7.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6515 -9.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 -10.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4351 -11.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -11.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4779 -9.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1207 -6.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4207 -6.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END