MMs02503369 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -1.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -5.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6301 -3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9389 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 -2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1824 -3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 1.3228 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M END