MMs01437037 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7664 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -2.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -3.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -2.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 -4.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 -4.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -6.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 -4.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 -3.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5752 -0.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 -2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 -4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6826 -4.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 -4.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 -4.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 -7.6477 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0315 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 -4.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 -5.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 -4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 -5.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 -6.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -7.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -6.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -5.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 -0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6709 -1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 -4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8232 -6.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 -7.3433 0.0000 O 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 6 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 13 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 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 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 M CHG 1 28 -1 M END