MMs02227913 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0589 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2773 4.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4859 3.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 4.4273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0665 5.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3867 5.8517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7867 6.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8870 5.8433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9263 6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1421 7.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3427 4.4137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6533 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1239 3.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7667 3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8870 4.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3312 5.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 3.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 6.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1974 2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7082 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0262 4.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M END