MMs01048072 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7483 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7517 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7568 2.3960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.1263 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9676 0.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4263 2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5384 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8754 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7099 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3470 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8277 3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4663 3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0250 1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0333 -4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -5.7987 0.0000 H 0 0 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END