MMs01181731 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 2.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0271 2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 3.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 1.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1098 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4106 -1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4141 -3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1168 -4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 -3.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4484 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4547 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1195 -5.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END