MMs00276841 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -5.2313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 1.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3021 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3876 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5726 1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5063 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4965 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5424 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 -1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END