MMs03020934 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9961 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 -0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 0.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1754 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -3.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6264 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 -1.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 3.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -1.7797 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2196 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 58 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END