MMs02064591 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2670 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8182 -2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 -2.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -4.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -5.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 -4.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -0.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 -0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3437 1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9943 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9989 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 -5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9926 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6145 -2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3771 -3.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0029 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 -0.3576 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END