MMs01786114 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 3.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9922 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4921 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7460 1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4921 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2538 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5077 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1109 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6094 4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9431 5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0263 5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3647 4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4031 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0890 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4511 3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0890 3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5332 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5488 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9109 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4667 -1.9607 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END