MMs01310005 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -4.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -5.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -6.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 -6.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 -5.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 -8.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -4.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -5.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 -7.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -5.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 -3.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6432 -4.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 -5.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 -7.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 -8.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1434 -8.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 -6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2035 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 -0.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -7.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -7.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 -8.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4964 -3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -8.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4711 -10.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -9.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 -6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2441 -2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 1.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END