MMs01033701 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.3079 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 -3.8811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -3.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -2.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -4.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 -6.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8425 -5.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 -4.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1901 -2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -1.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 -4.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9426 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 -3.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 -4.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 -5.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -5.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 -4.0378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 -6.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -7.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0356 -5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -4.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 -5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -5.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8411 -2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 -6.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -6.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END