MMs00848455 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5596 0.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5634 2.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8299 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9472 4.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3726 4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6807 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4899 5.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9153 5.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6092 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7581 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6896 4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7007 6.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8210 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1817 6.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0756 7.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END