MMs02394649 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 1.0657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 3.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3182 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 4.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5772 4.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3181 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0591 1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 0.5672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8181 2.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5771 4.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0771 4.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 -2.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 -3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 5.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1845 5.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1518 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4524 4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7938 5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0687 3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2771 4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0855 5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END