MMs02333113 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 0.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 0.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5684 -1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 -4.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2158 -4.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3224 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9987 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 -3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1476 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6127 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -5.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4666 -4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 -6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 -5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END