MMs01407642 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -5.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -8.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -9.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -5.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -7.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -6.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -7.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -8.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -6.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -7.4811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0012 -6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1602 -8.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -9.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 -7.9823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5403 -7.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7576 -8.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3707 -6.8691 0.0000 C 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 -1.0401 0.5985 0.0000 H 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 2.5963 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -6.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -9.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -10.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 -9.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 -5.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 -5.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -5.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 -8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 -10.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 -10.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7248 -9.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7692 -5.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3405 -6.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END