MMs01657901 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.9883 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -0.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6563 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 -2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -3.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -4.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 -4.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 -4.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0178 -1.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0367 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5929 0.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4995 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9434 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4251 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 -0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0746 1.3686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.8879 -2.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3318 -3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 -4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -1.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2762 -4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 -6.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8861 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1283 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7613 -4.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7964 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4780 -3.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6869 -4.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1855 -3.9490 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END