MMs03140770 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9697 -3.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2738 -2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0003 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3044 2.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5983 1.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9024 2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1963 1.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9125 3.6353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2166 4.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5106 3.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8147 4.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8248 5.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5309 6.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2268 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5716 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3104 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8531 -1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6325 -2.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9616 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3090 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3273 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9651 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5901 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8774 4.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5024 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8498 3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8681 6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5391 7.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1917 6.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -4.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 -5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END