MMs00550188 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7534 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5069 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2675 6.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9098 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4042 1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6507 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3506 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7069 2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3632 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1168 6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8703 7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5408 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0972 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 -0.6174 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END