MMs03277478 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 0.7645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3739 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 2.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6234 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 2.3948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0065 0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 0.7492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7015 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1045 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -1.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5065 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3029 0.0000 C 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 2.2012 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8451 3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2853 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8311 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END