MMs03216918 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 1.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 -1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2306 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5195 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END