MMs02058661 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 -5.1981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 2.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 2.6681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END