MMs00907824 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 7.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 8.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 6.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1378 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2008 -1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8377 -2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2854 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 5.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 8.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 10.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 8.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END