MMs03739996 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -5.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5127 -5.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 -7.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 -5.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 -7.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -7.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2281 -7.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8684 -7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3036 -5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END