MMs01066479 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3010 -0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2467 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 -2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -1.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -0.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 1.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 3.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3877 4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9624 3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6545 2.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 -3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8216 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3966 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1383 4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3314 5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8215 5.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 5.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END