MMs01957619 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.7199 -1.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.9138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4853 -2.6060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0853 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -1.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3197 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3543 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 1.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -0.9510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2223 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -2.4513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7057 -3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -4.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 -5.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 -5.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 -2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 -6.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 -4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 -1.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 59 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 21 59 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 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 59 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END