MMs00159011 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.9992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 7.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 2.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 5.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 8.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3295 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4874 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2880 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END