MMs00844320 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.8418 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -0.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 3.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 1.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2088 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5982 -0.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0037 1.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9144 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 0.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END