MMs00330170 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -1.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 5.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 2.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7632 4.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6965 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 -1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 0.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 0.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8175 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 -0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END