MMs01634360 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 4.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 -2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6656 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0138 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4198 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 2.2021 0.0000 N 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 56 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END