MMs02176861 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.2526 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 -0.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9664 1.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5463 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8497 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 0.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0683 -2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5867 -1.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4054 -3.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7106 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4189 -3.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2068 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 -3.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5973 -6.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -5.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 -4.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 -2.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2131 3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0353 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7403 1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1204 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6041 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3575 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6422 -5.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3994 -6.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9675 -7.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 -6.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -6.0163 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END