MMs00245542 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END