MMs02976282 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4604 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 6.4770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 2.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -0.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1287 3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5436 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END