MMs00134895 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -2.9819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -4.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -2.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1752 -3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -0.8131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3984 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1494 -2.2163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1886 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2133 -3.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4916 -1.1436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4916 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5288 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2541 -1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7086 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4311 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6626 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3975 -3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9401 -3.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5718 0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8158 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9319 -2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3198 -4.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3189 -4.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6375 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4518 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -0.7951 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END