MMs00095328 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 -4.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0072 -5.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 -5.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7207 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 0.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -6.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 -8.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 -7.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8357 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1428 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5745 -3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END