MMs02137042 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.6516 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -1.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -3.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 -2.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 -3.8144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 -5.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 -2.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -4.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 -6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3394 -6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -5.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 -4.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.7353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2872 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2023 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8353 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1108 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4321 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 -3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 -5.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -7.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 -7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1384 -7.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0596 -7.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7899 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7569 -4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9452 -3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5349 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END