MMs02051413 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0902 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -3.8465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 -2.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -4.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 -6.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 -7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 -5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4103 -4.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 -8.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2695 -8.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 -2.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0766 -3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -5.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5808 -4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1813 -5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2336 -7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 -6.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 -4.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 -7.7331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2204 -6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 -8.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 -5.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0725 -6.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4532 -7.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -9.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3438 -1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 -2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -8.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2465 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END