MMs02328134 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4583 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4377 -7.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -8.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -10.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -11.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -10.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -9.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -8.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -6.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9583 -5.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6979 -6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 -1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6271 -2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2897 -7.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1624 -10.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -12.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -11.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7419 -5.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2896 -7.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6539 -7.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6954 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1477 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 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 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END