MMs00858444 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1785 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 -9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 -7.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 -7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0427 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3034 -6.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0641 -7.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8249 -9.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0857 -10.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 -5.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 -7.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7662 -10.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9729 -8.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9342 -4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4127 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0555 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0983 -7.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6727 -8.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 -8.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1298 -10.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4943 -11.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -9.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END