MMs02479966 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8919 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 -4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 -7.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -5.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4459 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9626 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 -3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5886 -3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8817 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 3.7560 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END