MMs00923048 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3105 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 -3.7380 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -5.1869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8159 -5.1869 0.0000 H 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 3.0239 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -5.1823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9159 -4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -6.4745 0.0000 C 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 -2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3348 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3883 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 -5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -8.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 -8.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 -8.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 -8.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 -4.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -5.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 -6.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 -7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -6.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END