MMs01169054 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 2.9933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5666 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7664 4.4847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6073 4.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 4.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3936 5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 3.4918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2917 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 3.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 1.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 4.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 6.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 7.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 6.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 5.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 5.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 8.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 5.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 5.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 8.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 9.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 8.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 2.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END