MMs01583907 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.6018 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 -3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 -4.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -1.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 0.4040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2703 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 0.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3955 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 0.6932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3113 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3321 -0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8668 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 -0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 -5.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1406 -3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9593 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 1.3985 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 M END