MMs03175681 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.0574 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 -2.5116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 -1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 -3.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -4.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -4.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 -2.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8511 0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8862 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -4.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 -4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 -5.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END