MMs03274581 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7663 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 -1.4796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -2.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 -3.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -2.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1271 -1.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4377 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6271 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1271 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8783 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6295 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8807 2.6089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.3783 0.0094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7605 -4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0261 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7261 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0305 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 -3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 -1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END