MMs00041638 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4981 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 3.0538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2489 3.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9114 4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 3.8582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0497 5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3022 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6585 4.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1842 2.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1385 3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1822 1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7114 0.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1217 3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5905 3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5885 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1178 1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0573 2.9507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8513 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1209 5.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0458 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1151 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3431 5.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7983 4.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5651 4.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3233 4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9671 4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9162 0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2724 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END