MMs01036450 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -5.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -5.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -7.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 -6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 -4.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 -4.3366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 -3.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 -6.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8992 -5.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 -6.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 -7.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4392 -5.1717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 -5.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 -4.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4472 -4.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1943 -3.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1881 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8192 -3.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 -8.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -6.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 -4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 -7.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -7.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 -5.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1871 -3.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3059 -6.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 -6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9378 -6.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3874 -3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4350 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -8.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 -9.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -8.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 -8.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 -10.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 -9.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END