MMs03359261 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3521 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8438 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3463 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1324 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END