MMs02163221 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -0.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 0.2076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6986 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2126 2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6378 1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9454 0.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3706 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4882 0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1807 2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 2.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2984 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2980 4.4563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.4161 4.3390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.2988 2.2209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0384 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6166 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6284 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7981 -0.4343 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END