MMs03378002 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8552 -1.2324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6106 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -1.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4551 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 -3.8494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7441 -4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 -2.5409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4996 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 -2.5346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1997 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -3.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 -1.5380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7725 -1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 -0.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9859 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9859 -0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 -5.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 -4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 -4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4842 -6.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 -5.1516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 M END