MMs00766579 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4798 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 2.6673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3797 3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7197 3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4796 2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2196 4.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4596 5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9596 5.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7195 4.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4795 2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9795 2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7194 4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9594 5.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4002 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5889 4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 5.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1971 1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8552 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2803 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6103 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5840 5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2421 6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1589 6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8289 5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8875 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5874 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9194 4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5514 6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2197 3.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4595 5.3231 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END