MMs02520739 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 2.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -2.5288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3600 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END