MMs01185065 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 2.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 4.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 1.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 3.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 4.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 1.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -3.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0645 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 6.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 4.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5342 3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 5.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1443 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2716 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 -3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -1.2007 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END