MMs00040262 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1589 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -1.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 -2.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -1.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 -0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -4.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -5.5976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1846 -4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 -5.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -6.8248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5862 -7.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 -8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -8.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 -6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -6.1720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0920 -7.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -4.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 -3.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 -0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8793 -4.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3671 -4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -8.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 -9.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -9.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 -8.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 -5.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 -7.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -4.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 -4.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 -5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5564 -4.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 -6.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END