MMs01740541 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4987 -2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9974 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0785 -4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0777 -5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6189 -6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9545 -7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9162 -5.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9170 -4.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3759 -3.4929 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END