MMs00247757 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -3.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1512 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 -0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 -3.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 -3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 -4.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 -5.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6420 -4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6415 -5.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8866 -7.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4205 -6.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0204 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 -5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8960 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END