MMs02600264 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4396 -0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5243 0.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 -1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8432 -0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 -1.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 1.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 -0.4553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9585 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 -1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 0.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6214 3.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3313 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6863 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4812 2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3373 3.4410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.9677 2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8848 1.4843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.7333 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3153 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8288 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3713 1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6031 3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0303 3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4877 -0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2669 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7662 -0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1934 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5318 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5605 1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2107 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 16 1 0 0 0 0 15 42 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END