MMs01170099 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.2880 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 -2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -0.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -3.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 -4.5291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3732 -5.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 -5.5521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -4.0631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2036 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 -4.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2639 -3.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2882 -1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6905 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 -2.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 -5.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -5.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -6.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 -6.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 -5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 -3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0545 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -6.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 -6.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 -5.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2932 -3.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3371 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -6.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -6.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -7.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -7.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -7.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -6.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 -5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END