MMs03075738 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 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 3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6004 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 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -6.4987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 -2.6076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3959 -1.5683 0.0000 H 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 -8.2438 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -5.2104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4918 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -4.9361 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 -2.6242 -2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -5.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -7.5370 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 -5.6155 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9503 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0373 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3721 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4937 -4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4899 -6.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8496 -0.2738 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END