MMs01366467 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5928 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -5.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9478 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5956 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5827 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.0251 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 M END