MMs01632868 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4405 0.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 3.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6884 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8866 3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1866 4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -5.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -4.4968 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 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 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END