MMs02704005 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 3.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 5.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 3.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 1.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 -1.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5946 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 -1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2349 4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 6.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 5.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 -2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6384 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END