MMs01426390 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3533 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6133 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4802 -7.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -7.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3559 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7059 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7874 0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3559 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7156 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -9.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 -7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -6.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -7.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END