MMs00026354 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4977 -0.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 2.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 3.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 4.6842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8897 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 5.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 5.0704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8935 6.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 5.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 4.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 7.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 7.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 9.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 10.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 10.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 4.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 6.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 7.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 6.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 5.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 5.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1591 4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0661 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0701 7.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 8.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 9.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 6.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 8.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 11.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 9.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2284 7.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 4.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 6.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 4.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END