MMs01154067 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 2.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6672 3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 2.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 4.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5595 4.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 -2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 5.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 5.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1661 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5948 5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9528 5.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6605 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3025 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6971 0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 -0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1035 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3111 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 -2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END