MMs00374143 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -2.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 2.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6831 2.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6438 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9739 4.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2757 3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2811 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9848 1.5473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0241 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 -0.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5720 4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9685 6.0472 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 -0.5338 -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 -6.5022 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8356 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4966 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2631 4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4621 2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6957 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9682 5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6090 5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1758 3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7685 6.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9641 7.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1685 6.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -0.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END