MMs00657730 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 2.5954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 5.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 8.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 8.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 6.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 5.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2021 5.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 4.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 8.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 7.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 5.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 9.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 8.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 7.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END