MMs03331942 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7613 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -6.5144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7949 -7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 -7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 -7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -9.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -9.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 -5.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 -7.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9301 -10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 -10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -8.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -8.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -4.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 -9.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 -8.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 -5.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 -5.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -7.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7707 -10.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -10.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -6.5242 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8963 -6.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END