MMs00031147 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -5.1866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9327 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -6.4809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8908 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -5.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 -8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 -8.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2489 -7.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 -9.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -10.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 -8.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8337 -7.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 -5.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 -5.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0102 -4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -5.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -2.6452 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 53 -1 M END