MMs02059810 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3011 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -2.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8449 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 -2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0688 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -0.1031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3697 1.3649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 1.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8378 1.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 2.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6707 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8851 4.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 3.4470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7323 -3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4201 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0416 -1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9258 6.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7746 5.7438 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END