MMs01498987 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2581 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 -2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 -2.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 -2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -3.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 -4.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 -1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9176 -2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1429 2.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2751 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4538 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6367 2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1388 2.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3175 4.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5004 5.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9518 1.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7689 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 -4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 -0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -4.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7305 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4267 -0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 4.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8466 6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5067 6.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7752 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4226 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7626 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END