MMs02962955 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 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -2.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 -5.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 -5.2436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5724 -6.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 -9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 -9.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9587 -7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 -10.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 -11.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 -5.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 -3.9564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 -4.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 -3.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 1.2238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 -2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 -3.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 -6.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -7.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 -10.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 -7.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -12.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -12.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 -11.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 -6.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4429 -1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0806 -3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END