MMs00502132 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8817 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -3.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 -5.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 -4.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 -3.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -1.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 -1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 -7.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 -7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -4.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 -2.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 -1.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9663 -0.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7054 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 -5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 -5.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9322 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -2.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 -8.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6865 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3111 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1433 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7367 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 -0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END