MMs03076001 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.8972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4844 5.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 5.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.2770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9576 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 3.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 4.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 5.2082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 4.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 3.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5731 3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5171 4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 6.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 4.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 5.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 7.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 6.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 5.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 6.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 6.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7346 6.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 7.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4287 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7538 5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 2.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 6.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 8.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 4.6193 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 M END