MMs02637697 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 -3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 -3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 -1.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 -5.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 -5.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 -7.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -7.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 -9.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -6.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -4.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 -5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -5.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 -5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -7.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 -3.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 -3.6878 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END