MMs02280787 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.2125 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -4.8470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2742 -4.8547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4742 -4.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -3.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -6.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 -7.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -4.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -6.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -7.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 -7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -8.7787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 -6.1883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 -5.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1344 -7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 -5.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 -4.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4219 -4.8203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -7.8203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2335 -6.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8844 -2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 -3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 -8.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 -7.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -9.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -6.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 3 1 M END