MMs02593491 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 -0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 -1.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2623 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5083 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5085 4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7285 2.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6228 2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 2.1384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3144 3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 6.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9181 4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END