MMs01150236 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0662 -5.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7688 -6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -5.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 -5.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 -7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -8.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 -7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -7.6651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 -2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 -3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8513 -1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7343 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -1.4619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9972 -4.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 -8.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0245 -1.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0351 -3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5996 -5.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 -5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END