MMs00896963 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -5.1769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -7.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 -11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2875 -11.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0333 -10.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2708 -6.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -7.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2708 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5166 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2625 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7624 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7708 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0166 -5.1480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5083 -2.5547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 -5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7288 -6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8333 -10.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1908 -12.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8908 -12.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2333 -10.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1283 -8.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3166 -5.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6591 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3741 -7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END