MMs03090372 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.8402 -1.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5111 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 -1.2917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0686 -2.5783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4686 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 -2.5538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5688 -3.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 -3.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8131 -4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.5305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1095 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 -2.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1015 0.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 -0.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 -3.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -3.9139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6971 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -1.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 -1.3162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 -5.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.2671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1439 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 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 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 34 55 1 0 0 0 0 M END