MMs02600065 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 1.3186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4864 2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7704 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 6.2645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 5.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 1.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 3.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 4.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 5.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 4.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 1.9257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 -0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 5.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 5.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8277 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8672 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -0.5541 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END