MMs00340092 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -2.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -1.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -1.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 1.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 0.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 3.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6582 5.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 5.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 0.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 1.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5582 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3914 -5.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5769 4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1763 6.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 6.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 4.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4592 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0401 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6573 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 M END