MMs02061671 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -2.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4844 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7421 1.3920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7332 2.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7509 -0.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2420 1.4008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8937 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7984 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6121 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4059 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1059 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0783 3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3783 3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8359 2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8482 0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0663 -4.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -6.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -5.7845 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END