MMs00620570 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 3.8989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5438 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 5.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 6.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 7.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 7.6725 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END