MMs01138010 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0812 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -2.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 -2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5911 -3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0407 -2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9232 -0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 0.4525 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 -5.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 -6.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7401 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -0.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 -4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 -3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8877 -3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5912 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -8.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -8.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3229 -3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 -4.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 -5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -1.4564 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END