MMs01030816 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 -1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6138 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9189 0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7996 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7926 3.4073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 5.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 6.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0021 4.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3752 3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5389 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9120 1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1215 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9578 3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5846 4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1908 3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9305 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 -2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5093 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 5.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6685 5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5713 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0430 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2200 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9253 4.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4537 5.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 5.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 6.7332 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END