MMs03655153 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.4908 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9103 2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -0.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 2.8359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8147 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 4.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 5.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 6.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 5.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 3.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7131 4.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5011 1.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 2.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 1.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3497 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8733 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -1.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 6.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 8.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2445 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8804 2.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7011 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6337 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2065 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0479 -0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2254 0.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 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 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END