MMs01866435 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3997 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3019 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 -0.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5083 1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3395 3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5459 4.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9210 3.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0898 2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8834 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 4.4066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4108 5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1900 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 -0.0591 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END