MMs00655493 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6023 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6014 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4535 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -5.0897 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 M END