MMs03620848 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7721 3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -2.6235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8852 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -3.9268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8279 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 -3.9353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9278 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 -2.6405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0852 -1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1425 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -2.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4771 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7423 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0077 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4705 -5.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7149 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3447 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6715 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7547 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0997 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6524 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6706 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8132 -3.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7301 -3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8646 -6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2705 -5.2148 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END