MMs01892426 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 3.8933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 3.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 6.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7824 6.4463 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5259 5.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 7.7415 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7825 6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 4.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 4.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 6.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 6.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2797 1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 8.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 8.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 5.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 5.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 7.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 7.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 6.3882 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END