MMs02075316 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.5327 -1.4022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6673 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9782 -1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -3.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 -4.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 -4.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -6.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -5.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8438 -1.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1208 -1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0777 -3.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4408 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7178 -2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6747 -3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9516 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2717 -3.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3148 -2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0378 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5486 -4.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8687 -3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -5.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 -6.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -7.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -7.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 -5.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -6.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6962 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2383 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6186 -4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9171 -5.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3708 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0723 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2988 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9247 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4386 -4.7564 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END