MMs01205573 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 2.5618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -2.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 -2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 5.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 7.7850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3314 5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 5.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 -1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 -2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9768 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1840 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 4.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 5.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7312 5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END