MMs02499402 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 1.2604 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 -2.6951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -0.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 -4.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -5.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 -6.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 -7.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -8.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2328 -8.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 -3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9496 -4.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 -1.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 -1.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 -2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9924 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2313 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0683 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6664 0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6332 0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7962 -0.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8722 1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 -1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 -5.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 -5.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 -8.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -9.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0952 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3993 -3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9228 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2595 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6875 2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0633 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0568 1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END