MMs03312424 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.9835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5778 3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2658 5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8638 5.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 6.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4434 4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 6.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 7.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0543 6.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 0.7418 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3038 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 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 1 49 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 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END