MMs00708733 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -3.8527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7926 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5511 -7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -7.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7925 -6.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7754 -3.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2754 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0339 -5.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0168 -2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5075 -2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8098 -0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1038 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0940 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7900 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5058 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3977 -1.1529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.5185 -3.4606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 -1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 -3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4916 -5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4412 -3.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4311 -1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 -0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5926 -6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9579 -8.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6579 -8.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9925 -6.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1470 -0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1292 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7821 3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4528 1.9513 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END