MMs01322305 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -4.5220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 -4.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 -4.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -6.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -6.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -8.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 -8.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2415 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -3.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -4.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 -4.5594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 -6.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6158 -6.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3547 -7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 -7.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6157 -6.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 -4.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3768 -4.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 -3.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 -2.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 -7.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -8.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -9.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -9.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 -9.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -9.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 -8.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -5.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0579 -6.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 -8.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 -8.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8156 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4856 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END