MMs01711995 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3525 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7625 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3555 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 -7.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 -6.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -5.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -0.2457 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END