MMs01928754 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8239 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -6.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -2.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 -5.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5544 -0.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5443 -2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1147 -2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 -5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9238 -3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6163 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9574 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7677 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5299 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5104 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END