MMs00940153 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.4843 -0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 -0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 -1.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 3.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 4.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 5.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 8.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 2.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 4.3602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 5.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5528 2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 2.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 5.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 5.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 7.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 8.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 9.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2779 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 4.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END