MMs01181963 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 3.9940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7726 4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4821 4.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1851 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 2.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5597 -0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8567 0.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1577 -0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1617 -2.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8647 -2.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5637 -2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1383 -2.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5482 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6678 0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6637 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6044 6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0875 4.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8535 1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1954 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2026 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8679 -3.9594 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END