MMs00214140 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 -0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5679 -2.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8808 -3.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 -4.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9245 -6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 -6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -5.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 -4.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 -1.1460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0465 -1.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3163 1.1264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8082 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5591 -0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0261 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1819 1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8112 2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9931 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9642 -6.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 -7.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -5.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8647 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2736 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8275 2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4632 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9307 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1524 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2261 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3558 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5519 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8399 2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4104 3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END