MMs02409981 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 2.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 -1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 -2.4389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0834 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 -2.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5688 1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5376 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END