MMs00483743 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2689 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 2.9894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6102 1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 4.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5043 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 2.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END