MMs00792478 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 5.2035 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 -3.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -4.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 -3.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8984 2.1664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -3.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3842 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 5.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0152 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 -2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6245 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9614 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -4.2257 0.0000 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 5 1 M END