MMs00230593 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.4786 0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 1.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 5.7432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 4.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 4.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 5.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 7.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 7.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7234 7.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5253 6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 4.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 4.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 6.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 2.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 0.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 3.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1506 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2019 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 5.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 8.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 8.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9756 7.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2231 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0725 4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 -0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9879 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6595 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END