MMs00484346 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 4.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 2.9701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2525 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 2.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 2.1977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1061 3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -1.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 4.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 3.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 5.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0768 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END