MMs01120995 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3411 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 -3.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8410 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 -4.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -5.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -6.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5107 -7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -7.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -6.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 -5.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 -4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 -0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5432 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -0.3272 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END