MMs03408589 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.4924 0.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4508 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7055 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2055 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1032 3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 -1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END