MMs02655488 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -6.4963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3406 -7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 -5.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 -7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 -9.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -10.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -9.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -8.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -4.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -4.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -5.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 -8.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 -8.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -10.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -10.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -9.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 -11.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2377 -10.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 -7.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0608 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -5.8437 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END