MMs00908567 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2935 -0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -2.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 4.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 4.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0341 5.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3386 6.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6321 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6211 4.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 -2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -3.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 -0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3475 7.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6757 6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6559 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4637 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 -3.1145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 47 -1 M END