MMs01470169 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7536 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4464 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.6107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9927 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3434 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3565 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8361 4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1927 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 0.2930 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END