MMs02245099 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4471 -0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 -1.5795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -0.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -3.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 -1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.9186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9010 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -0.0466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1751 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 -2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 -5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -5.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2578 -4.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -3.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 -2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1577 0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9794 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 -5.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -6.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3216 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4973 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4849 3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8919 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END