MMs02395553 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.5000 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 -1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 1.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -1.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4759 5.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 7.8218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 7.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2596 8.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8487 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1879 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8152 7.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0712 6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 9.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8033 10.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 -1.0904 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END