MMs02568382 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 -5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 -5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 -7.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -8.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 -8.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -8.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 -7.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 -5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -3.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 -4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1287 -3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END