MMs01234072 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.9925 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9849 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 -0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -4.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 -4.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 -5.0946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3474 -5.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 -4.7680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7335 -6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -8.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -6.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -7.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 -8.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 -9.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 -7.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -6.7545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -6.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5668 -3.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 -1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 -1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0372 -2.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 -4.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -4.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 -2.7046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 -1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7202 0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -5.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -10.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -7.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1705 -4.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 -5.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END