MMs02491810 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3827 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 2.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7414 3.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 4.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 5.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 2.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 1.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6844 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 0.0685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7557 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7721 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 2.9941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0571 4.4829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3677 5.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 5.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2213 3.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 -1.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 3.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 4.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 5.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 -0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 6.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 7.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 4.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END