MMs02342441 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 7.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0293 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 5.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 7.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 37 38 1 0 0 0 0 M END