MMs00010012 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9552 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 -4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END