MMs03755183 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.8670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 5.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 7.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 8.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 3.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 4.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 4.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 1.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 2.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 5.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 6.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 7.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 8.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 9.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 9.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 8.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 7.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 6.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 5.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7554 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 0.5661 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END