MMs02404877 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 7.8494 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 2.6809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 -3.8279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 5.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1036 7.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 1.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 -0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 -1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 -3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END