MMs00900593 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -5.2008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2947 -5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -5.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -6.5021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 -7.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -5.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2027 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 -5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 -7.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1973 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 -8.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0909 -8.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 -7.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END