MMs02319483 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 5.2448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3591 5.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 4.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6551 3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 5.2345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9571 5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 4.4794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2532 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 4.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 6.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 2.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 6.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 7.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 8.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7483 6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2909 6.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8536 5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2448 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9654 7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END