MMs00481324 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 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 0.7581 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -5.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 -6.4624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1312 -6.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 -7.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 -8.8333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7704 -9.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -8.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -6.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 -5.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 -4.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -5.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1571 -5.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 -6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -7.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 -7.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 -6.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4097 -4.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 -4.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 -4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -10.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 -7.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 -8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 -9.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 -7.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 -4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 -4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3571 -5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5461 -6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7878 -8.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -8.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 -7.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 -8.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 -6.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6625 -5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4097 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -4.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 -11.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END