MMs00844190 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7567 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4433 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6133 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -4.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 -4.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 -2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3777 -5.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 -4.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 -5.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 -5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END