MMs01213930 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 -3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -3.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -0.6441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8664 -0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 -1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5508 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 -3.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 -3.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8198 -4.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 -5.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 -4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3482 3.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 1.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 4.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 -3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1562 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6374 -5.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -6.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 -5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 3.9834 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END