MMs01076729 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8528 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6437 5.2662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6045 4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 6.2691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 6.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 8.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 7.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 5.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 8.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 11.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 10.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 9.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 8.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 10.5609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 8.7827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 7.6260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 11.9460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 5.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 4.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 3.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 5.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9383 5.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 6.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 7.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1135 7.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5717 6.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 8.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 10.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 12.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 7.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2683 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1453 5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4029 8.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7836 9.1059 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 36 37 2 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 37 52 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 M END