MMs02818659 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.2862 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -1.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 -3.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5428 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8548 0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -1.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 2.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 -2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -3.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8834 1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9305 -1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -4.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 -3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 -3.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3307 -5.1069 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 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END