MMs02208599 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7520 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1095 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -7.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4401 -6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -5.3078 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END