MMs00258749 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2667 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -3.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0009 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 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 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 3 1 M END