MMs02189060 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -0.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8121 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -0.0374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7435 -1.3423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8988 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0831 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2434 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4583 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3583 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 -2.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 -2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6205 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 -4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END