MMs00725803 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 4.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 4.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5357 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 -0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9335 1.1507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3969 2.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 0.0361 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8471 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9036 8.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7466 10.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 2.3388 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END