MMs03379493 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 -4.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 -4.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -2.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9933 1.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 -5.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 -4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 -4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -5.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5288 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9167 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4594 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7982 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3892 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 -0.7780 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M CHG 1 56 -1 M END