MMs00282900 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -2.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 -3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7862 -6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5435 -7.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0434 -7.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7861 -6.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0289 -5.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 -2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 -4.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4867 -5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5566 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 -3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8713 -7.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8626 -5.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 -8.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7584 -8.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7097 -7.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7011 -5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1542 -4.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8139 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5289 -5.1204 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 48 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 48 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 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 48 1 0 0 0 0 M END