MMs03217343 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1394 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 2.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3482 3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0705 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -2.3370 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 40 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END