MMs00701823 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 -6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 -9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 -10.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 -10.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -6.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7996 -6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5596 -7.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 -5.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0396 -5.1270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2396 -5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7995 -6.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7796 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0196 -2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2796 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1879 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5196 -9.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -11.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 -11.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -9.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9317 -4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8341 -5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4075 -7.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7649 -7.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 -2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2195 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8875 -4.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END