MMs01313539 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -0.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 4.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 5.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 6.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6145 5.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9822 5.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1995 5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0492 3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2666 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4839 1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 6.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 7.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 5.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 7.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1024 7.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2936 5.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END