MMs00260363 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 0.8102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7583 0.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5233 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7694 -0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -1.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5588 -1.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 -0.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2492 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0288 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5715 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7409 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9719 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END