MMs03524621 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.2647 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -4.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8816 -2.4439 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3676 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -3.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -4.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1438 -6.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -2.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9417 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9091 -1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3856 -2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8946 -3.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9271 -4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4507 -4.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3711 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3385 -2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 -1.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 1.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2735 -0.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9272 -1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4131 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6778 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3554 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 -5.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 -7.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0841 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5353 -4.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1596 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3343 -5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6767 -5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7783 -4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1068 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7984 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2141 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4516 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6100 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8304 -0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1306 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4384 1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0293 1.7040 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 7 1 M END