MMs00817912 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7609 -4.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 -3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3589 -4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9569 -4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2614 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2725 -2.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6745 -2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5770 -1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8926 0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1750 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8705 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4906 0.6065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1201 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -5.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4238 -4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5808 -5.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1234 -5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7214 -5.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1788 -5.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6635 -4.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4447 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7571 -0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2144 -0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2723 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4912 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5533 0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9014 1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2098 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8616 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6634 -3.8360 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END