MMs03572314 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4990 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 1.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 2.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 3.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 2.9824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4415 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 3.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3898 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 4.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 7.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 6.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 5.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 7.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 9.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 4.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2518 -0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2246 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8411 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5132 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9905 4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 6.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1387 8.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 9.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 10.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 9.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3122 1.0863 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4713 1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END