MMs02422972 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5985 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.2488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9370 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -1.4984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2358 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -2.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5351 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -3.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -3.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 1.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 0.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0231 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5657 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5357 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -4.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 -4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END