MMs03290770 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3348 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 2.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 2.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8171 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 -4.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 0.8390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9822 -0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1416 -0.0849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 2.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 -6.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 3.0739 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 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M END