MMs00744389 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -3.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -2.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -3.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8826 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 -3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1800 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4806 -2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8496 -2.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1583 -4.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8557 -1.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1086 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7217 0.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6407 -0.8010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -4.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 -3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 -3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1551 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 -0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 -4.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1773 -4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0489 -1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9153 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END