MMs00340234 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -3.8934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4312 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5749 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -6.4842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6814 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5642 -3.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 -0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -3.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 -0.8611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -2.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 -10.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 -10.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -4.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 -3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -9.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 -11.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -11.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -9.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -6.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -7.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 -5.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -7.5336 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M END