MMs02746783 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 1.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -1.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 2.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4899 2.6387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1793 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 2.4813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.1377 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3863 3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3036 4.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8662 3.0693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2662 4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7370 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -5.1613 0.0000 Cl 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 -0.1409 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6157 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9487 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3858 3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2991 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5332 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7735 5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7119 5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1708 4.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9258 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3748 0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1691 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END