MMs02480468 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6524 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 2 1 M END