MMs00979684 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0904 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 -2.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -4.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9419 -3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -2.5408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -6.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -3.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -4.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 -5.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 -6.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -4.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 -3.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0069 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 -2.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 -4.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4048 -6.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -7.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 -4.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 -8.3890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 -5.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 -2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 -5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -6.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -7.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -7.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 -5.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1198 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 -2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 -8.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5477 -5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END