MMs03058616 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 0.7604 -1.2930 0.0000 O 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 2.9999 0.0240 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 5.2602 -1.2570 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 3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1602 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -3.8190 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 9.7601 -1.2210 0.0000 O 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 6.7394 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3770 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 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9496 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 -6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 -3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 -2.4090 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 11.2504 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 2.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END