MMs02305893 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3048 -0.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 -2.8989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2735 -4.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 -1.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -2.9595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -1.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -4.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3182 -3.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -3.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3527 -3.0307 0.0000 H 0 0 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 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END