MMs03620521 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3976 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -1.3065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 0.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -2.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4976 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 -1.3120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 3.8978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5943 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8967 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5967 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6009 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9009 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 8 33 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END