MMs00940753 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3163 -2.2399 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 3.9028 -0.7200 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 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 0.9146 -3.3707 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 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 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 3.3623 0.9451 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 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 1.3048 -0.7400 0.0000 N 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 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 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END