MMs00460065 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 5.2015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7907 5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 7.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1233 7.9238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8128 9.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 8.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 7.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0747 7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1491 7.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9397 5.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9378 4.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4694 2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0011 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 3.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 5.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2219 6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 4.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 9.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 8.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6747 9.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3163 8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 8.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 7.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1127 4.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2693 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6253 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3483 6.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5832 5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 6.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END