MMs00447271 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6581 -1.3479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.4637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 -2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -4.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -2.4650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6478 -3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 -1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7599 -2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0157 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9334 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.1607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5055 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4364 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7747 -4.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5275 0.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7834 0.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1217 0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 -1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9482 -2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 -4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0216 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0885 -4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8406 -5.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4569 0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7175 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1264 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2747 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0141 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 3 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 2 1 M END