MMs00242058 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.2990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8409 5.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 5.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 4.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 4.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4336 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 2.9444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 8.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 8.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 7.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 4.8885 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END