MMs03368968 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 1.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.7603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9967 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9017 -3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9073 0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 1.4881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6484 2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9128 5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 2.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 7.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 8.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3669 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2401 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2435 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 5.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9528 5.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1078 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9103 4.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 9.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 7.2012 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END