MMs02289285 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -1.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 -1.4713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -1.7603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 3.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 2.9900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6859 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0379 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 5.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4588 5.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 4.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 2.5726 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4466 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END