MMs01382975 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3074 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.7355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7775 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7719 -6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 -6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 -6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8356 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8256 -2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8189 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8089 -6.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 -7.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 -6.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1424 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0056 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END