MMs03510531 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 -4.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -4.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 -3.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -5.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -5.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 -4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 -4.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 -5.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 -7.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -8.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -8.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -7.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -7.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -8.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -5.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 -5.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 -6.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 -6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 -5.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -9.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -9.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -7.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -9.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -9.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -6.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -4.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5108 -7.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1521 -6.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 -7.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -8.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 50 54 1 0 0 0 0 54 55 1 0 0 0 0 M END