MMs03669111 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 -2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 -0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1359 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 -2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5966 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 -4.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 -3.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 -4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 -5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 -5.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 0.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1774 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3242 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6592 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 -4.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1474 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 -4.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 -7.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 -8.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -8.8486 0.0000 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END