MMs02003983 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3593 -6.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 -7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 -8.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 -9.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -7.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 -6.8424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4668 -5.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 -6.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 -4.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 -6.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 -7.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -8.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 -10.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 -5.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -4.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -8.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -5.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -6.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -8.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -9.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -10.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -10.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 -10.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -9.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -5.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 -4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -8.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -9.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 -11.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1884 -10.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -9.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 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 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 8 1 M END