MMs02058637 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -1.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6998 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -3.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 -3.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 -3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 -5.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5370 -5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2964 -6.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2776 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7279 3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 2.7244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 -4.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4024 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9124 -5.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2540 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7370 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2615 -6.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9038 -7.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3312 -5.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3212 -4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8701 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2341 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 4.9285 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END