MMs00359795 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -5.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0712 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 -4.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0249 -4.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 -2.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 -5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -6.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -7.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1562 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0985 0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 -5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7411 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0688 -4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0478 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -2.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 -4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END