MMs02411397 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.2760 -1.4744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1245 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7037 -2.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3037 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 -4.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 -4.3645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8151 -5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.8175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1067 -5.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -3.2434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9559 -2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 -2.6060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 -3.3708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9651 -3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -4.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -3.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8313 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 -3.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7196 -3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 -2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 -1.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 -3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -5.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 -4.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7334 -5.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 -1.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -5.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 -4.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 -6.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -6.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 -3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 -4.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7986 -6.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2639 -4.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 -6.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 -6.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END