MMs03449029 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0443 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -5.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -6.4501 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 -7.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -6.5142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7944 -7.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 -7.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2164 -3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4774 -2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2163 -3.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 -5.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -6.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 -8.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8244 -8.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -7.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3313 -4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 -4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 -6.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0794 -5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5923 -3.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9349 -2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9979 -5.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3405 -4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8534 -2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1959 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -5.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -7.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 -1.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4384 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -7.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 -6.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 50 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 48 55 1 0 0 0 0 49 54 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 7 1 M CHG 1 25 -1 M END