MMs03368564 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 5.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 2.6522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 8.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6093 3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5354 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END