MMs00130077 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 -5.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2938 -6.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 -7.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -6.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9894 -4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9176 -5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 -6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3897 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9282 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4614 -3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8565 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3179 -6.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8618 -4.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5377 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8726 -3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4405 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7291 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9333 -7.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4011 -6.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7003 -6.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1168 -3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9718 -2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9126 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4447 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4926 -3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0352 -4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4561 -4.5623 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END