MMs03361489 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 2.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6125 -1.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2384 -2.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 2.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 3.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1644 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8644 2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3618 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1352 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1551 8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 8.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END