MMs01792425 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6126 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2435 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4872 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9872 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 2.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5536 -2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8859 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7025 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1613 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1049 -0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4435 1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0821 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3822 3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -5.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 44 45 1 0 0 0 0 M END