MMs02171911 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3415 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4830 -2.6274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 -2.6469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7244 -3.9411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4139 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -3.9313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0245 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7208 -5.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -4.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -2.9684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4247 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3834 -1.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4141 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 -5.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 -6.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -6.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -5.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -5.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -6.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4585 -5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 -4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3192 -2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6357 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9678 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4733 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3548 -2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -3.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END