MMs01969584 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7601 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1599 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 1.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2193 4.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7193 4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 -5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3704 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8487 3.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7286 2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9192 4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7099 5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 -3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 -6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 -6.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 -3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 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 30 2 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 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END