MMs00126816 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -3.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2206 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 -5.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -4.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -4.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 -0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 -6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 -5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 -6.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 -7.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -8.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 -9.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -10.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -9.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 -6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -7.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END