MMs03147778 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.0108 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0284 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2309 0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 -2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -5.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END