MMs02938558 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -0.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8838 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8813 3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5811 4.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 4.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 4.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9240 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9196 4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5791 5.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -4.4977 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END