MMs00378617 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 2.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 1.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 3.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 7.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 2.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 1.3759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 4.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 6.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 8.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 8.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 7.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 5.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6624 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 M END