MMs00713784 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.2938 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -3.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -5.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -5.8334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 -4.3501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -5.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 -7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6576 -7.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 -4.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8645 -5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -3.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -4.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 -3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 -1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 -1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -4.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 -5.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -6.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1462 -5.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 -6.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 -6.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 -8.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3749 -8.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4426 -5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8288 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1473 -4.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 -2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8233 -7.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2112 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 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 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END