MMs01964916 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 -0.3043 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -3.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -3.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -5.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6782 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 -4.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0453 -4.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 -5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5838 -4.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 -3.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7938 -2.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 -2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 -2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -5.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 -5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 -6.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4714 -5.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0464 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0166 -0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END