MMs00946204 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0065 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7664 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2664 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0131 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5065 -2.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2467 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7467 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4934 2.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9934 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8131 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -7.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -7.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2131 -5.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1091 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6441 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3559 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9904 3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1934 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9964 1.4435 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END