MMs02032466 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 -1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 1.5100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 0.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 2.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -2.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -4.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -0.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9411 -1.3219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 1.2819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 -3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 -4.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 2.4389 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END