MMs00938172 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5770 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 -7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 -6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 -7.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -5.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -3.8395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4770 -3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -5.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -8.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 -8.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 -3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9406 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 -6.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7359 -5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 -3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END