MMs00304079 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 -3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5101 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7448 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -8.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 -6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8608 -4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1489 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0319 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3709 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8739 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2129 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1773 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1712 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4685 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9141 3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5516 3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4486 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1156 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7495 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9448 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7401 -2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END