MMs00624351 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3022 -0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8777 2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1800 1.5778 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1138 4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6301 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 3.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END