MMs02216280 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 3.8922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2246 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2751 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3348 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1411 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3717 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9072 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3495 4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0085 5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9253 5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5943 4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 -1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6502 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9911 -5.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0744 -5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4053 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9409 -3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9309 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1502 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3832 -0.8278 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END