MMs02518134 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 2.6534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3215 2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0817 4.0994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3923 5.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5277 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9266 3.0523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6160 1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2311 2.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5969 2.9321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7560 3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6088 1.8248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2088 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8684 0.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2917 -0.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0994 1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9900 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4806 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0806 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1900 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6994 3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8979 4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3211 4.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6221 6.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 7.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0769 6.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7758 5.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 4.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7661 6.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8709 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2085 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5100 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1931 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2730 2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6699 4.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3431 3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7699 4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7606 6.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7408 8.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1792 7.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2066 5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7424 4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 M END