MMs02227432 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7460 -1.3013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 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 -4.4920 -2.6119 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 -4.4840 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.2054 0.0000 C 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 -0.7380 -3.8994 0.0000 C 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 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.6211 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 -2.8492 -0.2686 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 -2.3808 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5134 -8.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -8.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 -7.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0952 -1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5294 -3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 2 1 M END