MMs00786233 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7589 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 2.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 5.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7764 3.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5353 5.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0352 5.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7941 6.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0531 7.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5531 7.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8120 8.9644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 -1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3834 0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3692 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6281 4.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9941 6.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9602 8.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5942 6.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2321 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END