MMs03949049 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 -7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9539 -9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -10.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -11.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 -9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0472 -7.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1549 -6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5847 -7.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9068 -8.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -9.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6924 -6.3395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -6.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 -7.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -7.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -6.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 -6.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 -9.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 -5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0507 -9.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 -10.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 -6.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 -9.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -10.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 -8.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 -4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -3.3265 0.0000 H 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 41 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END