MMs00175588 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -5.2063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 -5.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -4.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -6.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -6.5130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6278 -7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3598 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7879 -5.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 -6.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 -4.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 -2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9112 -3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 -7.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 -2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 -4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 -7.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9212 -2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9338 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4988 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0512 -3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -9.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 -10.1524 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END