MMs02077997 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3071 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 0.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.6553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7213 1.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7211 1.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9853 2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4854 2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 2.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1925 -1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6924 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4565 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9564 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6922 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9281 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4282 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3623 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8248 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8679 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5677 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8922 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5167 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8169 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 5.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END