MMs00940841 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 4.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 2.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3294 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6226 4.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 -2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 -4.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 -2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3386 6.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6664 4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6456 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 -4.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2947 -4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3155 -1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END