MMs00455941 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.2756 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 -2.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -2.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 -4.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9476 -1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2278 -2.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5449 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8251 -2.2461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8251 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0683 -4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1422 -1.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4224 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3854 -3.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7395 -1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 -2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3368 -1.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3737 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0936 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7764 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3984 -5.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 -5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6937 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4429 -5.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1718 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9901 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3609 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4274 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1231 1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 0.5327 0.0000 H 0 0 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END