MMs01155870 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4553 0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 2.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 3.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 5.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 5.2614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 3.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 4.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9762 5.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 6.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 8.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5766 3.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 4.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 2.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9589 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7772 -0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3862 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2046 -0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 6.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 5.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 6.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 5.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 6.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1368 8.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 9.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 7.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1911 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6949 2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0717 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9447 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4654 0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9437 -1.7940 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END