MMs03405340 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7498 -0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 -0.0298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2324 1.1467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9218 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 -0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -0.3583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7161 1.0229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4263 2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0473 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6651 1.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 0.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 -1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8497 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 -1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0238 -2.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 -1.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0782 0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 -1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 3.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5731 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5208 3.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 2.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 4.3251 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END