MMs01520473 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -5.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -3.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -3.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -9.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 -7.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -9.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0454 -7.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5453 -7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3029 -9.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5605 -10.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 -10.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8029 -9.0187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4727 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -5.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -6.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 -5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3818 -5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6393 -6.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6778 -9.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0183 -10.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4393 -6.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1393 -6.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1666 -11.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4666 -11.3823 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END