MMs01819925 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 0.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4496 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 2.5948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7511 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 1.2956 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7492 -2.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1512 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -5.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0489 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 -4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7514 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -5.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 -5.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END