MMs00236823 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.6592 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 -2.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9764 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0197 -1.7860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4747 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5179 -2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3847 -0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3414 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8864 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8397 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3999 1.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7628 2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8964 0.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9742 2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4165 1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7812 0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7034 -0.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2610 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9899 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 2.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8907 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9704 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1886 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8076 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6708 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6825 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2788 2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9351 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9951 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END