MMs00333867 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7423 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 2.8351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7783 4.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 5.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3661 4.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1449 4.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3637 4.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7304 4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8783 6.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6595 7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2929 6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8074 8.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 9.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2449 6.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4637 5.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 3.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0407 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2454 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7054 3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 7.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2882 10.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6137 10.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8891 8.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7641 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4387 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1632 6.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END