MMs00714361 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -3.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -6.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 -8.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 -8.3310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -6.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -6.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -8.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 -7.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 -5.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -5.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -6.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 -7.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 -8.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -9.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -9.1066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8443 -8.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1389 -7.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -6.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 -10.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 -5.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 -4.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7349 -5.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -9.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7932 -10.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -10.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 -8.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 -6.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3295 -5.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -5.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -9.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5055 -11.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 -11.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END