MMs01468709 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7531 -1.2973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5877 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9877 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2346 -6.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2285 -9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 -10.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4754 -10.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2285 -9.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4816 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -6.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -7.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -9.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -10.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -9.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5902 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5791 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0285 -9.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -11.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -11.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4285 -9.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -6.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -9.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -11.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END