MMs03648556 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.3097 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 3.9374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 5.6763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5219 5.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 5.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 6.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5132 6.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 5.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 4.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7186 5.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2178 5.4259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 6.9751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6685 3.9768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 9.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 7.5595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4151 8.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 6.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 5.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 7.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 7.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 8.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 6.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 9.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 10.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 10.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 10.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 10.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7276 8.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 6.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 7.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 6.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END