MMs01717960 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1458 -5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 -6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5711 -4.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7870 -5.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1557 -4.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3083 -3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6770 -2.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8929 -3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7403 -5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3716 -5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2615 -3.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4775 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5669 -3.1095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1391 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6716 -1.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7955 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1337 -2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6343 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9724 -5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6649 -6.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3356 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7991 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7130 -5.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2495 -6.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1802 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.4503 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7749 -4.8833 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END