MMs01044989 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3071 4.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 4.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 3.9701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 4.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8907 3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4195 6.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 6.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -2.5932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7643 2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 8.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8656 7.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3031 7.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2775 5.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END