MMs01290101 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -2.6684 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3721 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 -1.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 -3.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 -6.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5718 -5.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8935 -4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 -1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 -5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4582 -6.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0372 -4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7138 -2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 -0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0619 0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 13 1 M END