MMs02067463 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2958 0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -3.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 -4.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -3.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2991 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 0.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4821 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4756 2.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1733 3.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -5.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -4.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6367 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4190 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9617 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8975 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6630 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9406 4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3979 3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6967 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4622 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END