MMs03775355 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.3414 0.6712 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5869 2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 3.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 4.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 4.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0701 2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 -4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 -3.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5698 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 -1.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 -2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3487 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -3.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1787 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 5.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 6.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 0.0212 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 2 1 M END