MMs01664273 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0634 2.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 3.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 2.9706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 4.7155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8578 5.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 5.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 3.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7466 0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 -1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2782 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -1.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2148 -0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2148 0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6831 2.0471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 4.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 7.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 7.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 6.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1037 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9036 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5464 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3894 -0.2504 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END