MMs02754585 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 3.0061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 4.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1413 1.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 3.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5758 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6758 6.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1591 6.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9098 4.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3622 3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9288 2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9758 6.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 6.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1143 7.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 7.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3056 6.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7891 5.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9016 4.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5488 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4519 2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END