MMs03520710 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4953 -0.1184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7561 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.7040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4167 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -5.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 -6.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 -5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -2.6792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6166 -3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.3988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -0.1060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3953 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 2.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2655 2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4103 1.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 3.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -2.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 -7.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 -0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -5.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 -7.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5571 -2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6936 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 -8.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9556 -1.3146 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 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END