MMs00130149 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -3.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -3.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -8.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 -8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -10.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2511 -6.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 -6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -4.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 -6.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -6.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4365 -8.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 -9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 -8.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 -6.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -7.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 -5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 -7.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -9.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -10.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -11.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 -10.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 -7.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4714 -8.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 -10.2366 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END