MMs00379061 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7275 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 -0.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 1.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 3.1427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1428 5.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 7.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 7.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 6.3173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 5.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 3.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 3.0531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 1.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 4.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4818 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6337 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 8.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 8.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1234 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5312 2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END