MMs02349147 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 7.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 6.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 9.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 7.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 4.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 4.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2405 4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5337 4.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5222 6.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 10.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 9.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5801 3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8782 3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1573 5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4762 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8385 4.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8731 4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END