MMs00457114 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4972 0.0922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7129 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1018 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.2263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -1.1465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3809 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 0.1321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3966 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 0.2120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2804 -1.1066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6804 -0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 -0.0607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6297 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 0.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0704 2.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0738 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0738 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 -2.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 -3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 -2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7615 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.2112 0.0000 O 0 5 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 57 -1 M END