MMs01071485 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -5.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 -7.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7684 -8.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -9.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -8.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 -7.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -7.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -5.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0308 -4.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 -2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5496 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4949 -3.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5006 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9647 -3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0137 -0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6669 -9.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 -10.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 -8.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3795 -2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1692 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2043 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1405 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1152 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8092 0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9122 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END