MMs03373373 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.6004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 6.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.0505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4071 4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 3.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 7.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 7.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 6.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END