MMs03697553 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6691 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -5.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8373 -5.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -7.8519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -8.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 -8.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 -6.4404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9107 -5.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 -5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 -7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -6.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 -2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -10.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 -4.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 -3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 -5.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6173 -5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7123 -8.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2282 -9.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 -7.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 18 1 M END