MMs01524669 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 -1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 3.0213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 1.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 4.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 3.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 5.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 6.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 5.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 4.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 2.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8187 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4167 2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 4.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8311 4.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7342 5.1535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4075 2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 4.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 6.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 6.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2773 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4509 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1461 6.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7968 5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END