MMs00170276 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4967 1.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8708 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 -0.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1652 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1559 2.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4503 3.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7632 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4688 0.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4429 4.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7895 3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8061 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END