MMs02806356 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 1.0692 1.0521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5708 -0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 0.5073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3299 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 1.9209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2071 3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 2.1933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3532 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 3.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.6252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7222 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5955 0.8406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9725 -0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7483 -1.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0857 0.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4944 0.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9960 -1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4711 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 -0.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2930 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 -0.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9694 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 3.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 -1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8857 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8126 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5054 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END