MMs00746707 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4971 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 2.9595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 M END