MMs03025914 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 5.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6563 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 -1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 -2.2343 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4222 -3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -1.4779 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6096 -2.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 -1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 -0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 5.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 6.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 7.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 7.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 6.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 5.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 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 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END