MMs02784390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -9.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -7.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0226 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2764 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7764 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -10.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -7.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 -7.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 -10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1658 -5.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8658 -5.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2226 -7.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8794 -10.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0711 -10.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 -11.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9892 -9.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -9.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -10.1407 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 18 19 2 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END