MMs03694496 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 2.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6319 -6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9231 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1889 3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 3.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0679 6.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4309 5.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7721 3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3245 5.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -3.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6432 2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 58 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 59 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END