MMs00064212 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5646 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -6.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 -7.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -5.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0615 -6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3656 -5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3759 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 -3.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 -2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3588 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 -7.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -8.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -6.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7318 -4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 -7.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4007 -6.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4192 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -2.5309 0.0000 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END