MMs00862108 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3603 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -4.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -2.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -9.0992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 -6.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -8.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6714 -7.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 -4.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 -6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 -6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9465 -1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END