MMs03154269 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3023 0.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 4.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 6.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 6.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 5.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 4.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 5.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4167 4.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3064 3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 4.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8453 4.0976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9556 5.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 4.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9896 2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 5.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 5.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 6.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 3.7925 0.0000 O 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 -1.0418 -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 0.1262 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 7.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 6.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 6.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4153 7.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 6.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 5.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8439 5.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7625 4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 7.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 6.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 4.5557 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END