MMs03589213 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.8492 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2031 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 4.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 5.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 1.4641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5547 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 1.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 4.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 4.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 -2.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 -4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 -4.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -6.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9892 0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 4.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3267 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5038 5.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 5.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -5.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8244 -3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 -6.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -2.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END