MMs02234781 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 2.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 3.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 4.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 4.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.7861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1413 3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9897 1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 1.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0612 3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5535 3.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8705 1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 0.9921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6133 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4224 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 -1.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6892 5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3066 4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 4.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7465 3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0104 2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3624 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 -1.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -2.3090 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 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END