MMs00648797 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 1.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 3.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0109 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7554 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2554 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0109 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2664 3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7665 3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 5.1322 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.5109 2.5150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1154 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8509 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8709 4.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END