MMs00172805 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -6.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -8.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -8.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 -10.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -7.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -8.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 -7.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -5.6388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2210 -4.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 -4.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 -3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 -1.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1683 -3.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 -5.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -4.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -8.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 -1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 -3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -9.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -7.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -7.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 3 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END