MMs01833781 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4215 -6.6255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8253 -6.0969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2253 -5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -7.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3618 -8.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 -8.5214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7854 -9.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3344 -9.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -10.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 -7.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 -5.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -4.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 -3.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -4.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 -4.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 -6.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 -6.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 -5.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 -4.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 -7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 -8.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 -6.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -10.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 -8.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 -11.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 -11.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 -9.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 -11.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 -7.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 -8.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5766 -6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 -3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 -2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -6.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 -8.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 M END