MMs01157187 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -4.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2668 -5.3111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1889 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 2.3320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 4.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 -5.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 -6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7978 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 4.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 5.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END