MMs02802134 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 2.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9903 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2355 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -5.1795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 -2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1943 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 5.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5227 5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8616 4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8742 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1489 0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8489 0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1902 2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8316 5.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7355 3.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 M END