MMs00465964 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 -0.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7339 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 1.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9164 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 1.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2806 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9025 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 -0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2667 0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6447 2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 4.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1065 5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1195 4.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 3.3804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4145 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2267 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 -2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5956 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9994 -0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2057 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8932 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4612 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 6.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7906 7.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1405 6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END