MMs02760149 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7449 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 1.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 3.7030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 3.6924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2195 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 2.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 3.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 4.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4718 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6344 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 3.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 -0.1348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 5.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 7.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 8.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 8.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 9.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 9.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 5.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 7.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 10.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 11.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 42 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END