MMs00328372 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -3.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 -0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2501 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3725 -0.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7955 -0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -2.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9179 0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6415 -1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0645 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1869 -1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8862 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4632 0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6564 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6515 -1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1211 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5956 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6004 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1309 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1357 1.8198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.1820 -2.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3986 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1901 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4893 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4654 -2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4419 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 -3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0044 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0858 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0623 1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0347 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5233 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2720 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9172 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7712 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9800 2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8024 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3409 -0.0773 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 54 1 0 0 0 0 M END