MMs00322184 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 -4.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -4.1696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9703 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0311 0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 -0.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 -4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1453 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6548 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 -3.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END