MMs02728266 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 -7.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 -7.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4331 -5.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 -10.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -6.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 -7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -4.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -8.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -6.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 -9.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 -11.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -10.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -8.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 -8.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 -7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END