MMs03176861 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.0391 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3963 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4673 -5.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 -4.6892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7462 -7.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2457 -7.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 -5.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0293 -8.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -8.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 -6.8240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6713 -7.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -7.9645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5562 -9.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.6910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5902 -7.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -8.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -8.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 -6.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -9.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -5.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -8.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -7.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7284 -8.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5601 -9.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -7.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -8.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -9.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 -9.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 -9.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -9.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -5.1912 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END