MMs00462499 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2550 -0.8216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6955 -0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.1794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8751 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3428 -4.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9428 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -2.5808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1882 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 -1.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -3.0531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0757 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 -4.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 -5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0728 -6.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1356 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 -5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 -6.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2582 -7.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3204 -5.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7569 -5.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 -6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 -1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 -0.0120 0.0000 H 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END