MMs00939768 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -4.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -5.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -5.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1086 -4.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 -4.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2112 -5.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -8.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -8.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -8.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6786 -6.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6817 -4.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1491 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6134 -6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6103 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1429 -7.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0808 -6.9848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 -5.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -7.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6727 -7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3806 -4.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6085 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3052 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -10.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3102 -3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9515 -4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9818 -8.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3405 -8.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END