MMs03246045 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6409 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2049 6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7049 6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 2.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 -1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 7.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 9.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 -1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 5.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 7.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5746 3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8658 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8335 2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 8.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 10.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 9.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END