MMs02555436 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 4.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6584 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5464 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 4.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3977 5.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 7.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END