MMs00910038 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -0.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 2.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5974 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2064 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8623 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1623 4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END