MMs00778795 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6716 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3533 4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0608 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9513 4.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2662 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2806 -1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9739 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8203 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2391 3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6965 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1583 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6156 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0917 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8516 2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5741 5.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1168 5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6407 4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3424 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9854 5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5602 3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 2.3279 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0344 2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6587 3.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 47 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END