MMs00378056 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.9824 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 1.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 1.0694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5933 -0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 4.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 5.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 3.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -1.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -2.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9377 -1.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8672 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9458 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1555 1.1308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2139 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4091 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 5.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4355 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8782 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 50 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END