MMs03260955 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1926 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1871 1.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2390 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6699 0.7750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3593 1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6752 1.8883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5237 2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0446 1.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0838 1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8856 -0.2154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4180 -0.5251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8649 -1.9203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4649 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 -2.3593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2791 -3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4048 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 -4.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8232 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2621 -5.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7256 -3.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 -0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 0.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3744 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3655 3.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4273 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8679 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -5.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5089 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7654 -2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8071 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2584 4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END