MMs01067336 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 -2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6622 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4158 -2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1695 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4231 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1768 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6768 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6695 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1695 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9231 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6695 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6768 1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1768 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9231 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4231 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1768 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4304 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9304 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1841 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4377 5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6841 3.8890 0.0000 C 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 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 -4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -5.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 -5.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2887 -4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7967 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5797 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2797 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2666 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0797 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3202 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0202 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3768 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3334 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6874 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8841 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6807 2.6890 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END