MMs00856545 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9878 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2318 3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 -4.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 -5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7028 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1878 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8269 4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1269 4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END