MMs02050029 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -5.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 -6.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -7.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -6.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 -4.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 -4.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -3.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 -2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -3.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 -2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3647 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 -3.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 -4.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3463 -4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9769 -0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3054 -5.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 -4.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 -3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5339 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1721 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9937 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1772 -5.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6896 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END