MMs03699622 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -6.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -3.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -1.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 -4.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2714 -4.0963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9609 -5.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -5.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 -4.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 -5.6287 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 -4.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -8.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 -7.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -5.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4296 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -7.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9179 -1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 -1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0502 -6.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 -6.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3065 -7.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1903 -6.2545 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END