MMs03067136 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7496 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 6.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0048 4.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3753 4.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 6.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6742 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6737 2.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 6.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9734 4.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0125 4.0882 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END