MMs02404336 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 2.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 5.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 1.9482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3811 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 -0.0459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4709 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 2.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4325 -1.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 5.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7302 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2448 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END