MMs03151618 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6562 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3748 1.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7992 1.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1018 1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3972 1.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3900 3.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0874 4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 3.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3632 3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9703 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1261 4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8261 4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1076 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4393 1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4263 4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0816 5.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END