MMs01728884 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 1.3332 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 -2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -3.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 -3.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -2.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 0.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 -2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3265 -1.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -4.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1519 -5.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -3.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3231 -1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6356 -0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1373 -0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -4.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -4.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 -2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 -4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6191 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2047 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2779 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7815 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4016 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 15 16 2 0 0 0 0 15 17 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END