MMs03075513 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2931 0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 4.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 2.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 -2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 6.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 4.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3159 -3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6436 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END