MMs02510261 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0387 -1.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -1.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3954 -3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7052 -6.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -6.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -4.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0454 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 -6.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -7.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 -6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -5.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9277 -7.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -4.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 -4.5395 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END