MMs01343236 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 5.1717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 10.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 7.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8022 6.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0626 7.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 9.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5625 7.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 8.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 3.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6789 2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 9.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 11.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 11.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 9.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 5.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 8.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8937 5.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9315 10.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 10.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8936 5.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3461 6.9714 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END