MMs01581924 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 0.9954 -1.1221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2305 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 1.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 -1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -2.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -3.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 -2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 -4.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 -4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 -2.5638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 -2.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -3.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8369 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -4.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 -4.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 -0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9776 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -6.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 -5.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 -0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8119 -4.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4275 -4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -5.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 -1.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 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 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END