MMs02113720 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 -1.3777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 2.5517 0.0000 N 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 1.1990 -1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 -3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0773 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 3 0 0 0 0 M END