MMs01058939 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.4591 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 -1.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 -3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 -5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -6.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -5.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -2.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4263 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1723 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6723 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1722 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9182 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1642 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6642 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 -6.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9937 -7.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7691 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 -4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 -3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5552 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2755 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2893 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0755 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7754 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1182 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7610 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END