MMs02184668 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -4.5100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6199 -5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -4.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -6.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -5.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -6.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -5.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -2.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 -6.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -7.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2608 -6.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8415 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1546 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.7000 0.0000 H 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 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END