MMs01877936 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 -0.0057 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -5.9901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6208 -7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 -6.7352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9619 -7.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -5.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5207 -6.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 -8.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -8.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6321 -8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -8.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -6.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -8.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -8.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -9.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -4.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 -3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9426 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 -4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9268 -5.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7032 -6.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7073 -8.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9411 -9.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -9.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -9.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -9.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 -9.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 -9.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 -8.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -10.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 -8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 -10.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9054 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5463 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1133 -4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END