MMs00222840 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2451 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9903 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2355 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0865 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5324 -2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8586 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4451 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0864 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2725 -4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6316 -4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1985 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2177 1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8586 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2917 0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9681 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4134 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 -7.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -5.8996 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END