MMs03089335 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4084 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 -3.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 -1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 -0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 -1.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6967 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2834 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7369 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2019 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2134 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6784 -0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 -4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 0.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9285 -3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5647 1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5692 -3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9322 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9362 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8504 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4207 0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5844 -5.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 -4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -6.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0988 -5.5662 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END