MMs00220284 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0577 -3.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 -4.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 -5.1115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3563 -5.3985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5154 -5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6555 -4.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6558 -3.1487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6558 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 -2.3985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9549 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3251 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5793 -0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -0.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -6.8988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.8982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 -8.3985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 -5.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8373 -4.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3571 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5744 -4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5224 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0676 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 -1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 -0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END