MMs03771453 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -1.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -2.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 5.1561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5636 4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 6.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0624 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 38 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END