MMs03142211 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0586 -0.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 -2.0431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7490 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6333 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3591 -2.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3601 -4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6596 -5.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9582 -4.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9572 -2.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6577 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6567 -0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3572 0.2077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3964 0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3562 1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0557 3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3542 4.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6537 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6547 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9543 1.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2528 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 -4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 -3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1221 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3213 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6604 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9978 -4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0178 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3534 5.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6926 4.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6521 3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2916 3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8535 1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END