MMs01855816 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -6.7957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5429 -7.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -6.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4472 -8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -8.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 -7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -5.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 -4.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 -4.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -6.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -7.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 -6.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 -4.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -8.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 -9.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 -9.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 -10.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 -8.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -8.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 -4.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 -4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9255 -8.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8939 -7.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4751 -7.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8589 -5.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 10 1 M END