MMs00742211 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -5.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2729 -9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2664 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7664 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 -7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 -8.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -8.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9843 -10.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 -9.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0675 -10.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4016 -9.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9409 -8.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -6.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -6.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9718 -5.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6377 -6.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -7.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END