MMs00238226 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -2.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -2.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.8402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0796 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 4.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 0.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -1.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5923 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 -1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5561 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 5.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 -4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 -0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END