MMs00354169 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 -0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -4.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -3.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 -5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 -5.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 -4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1762 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2421 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 -2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3534 -2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8607 -4.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4833 -5.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 -5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9419 -6.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END