MMs02394022 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 1.1248 0.9924 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0879 -0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 3.1470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7181 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 4.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 5.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3191 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 5.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 7.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 5.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 2 1 M END