MMs00168450 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7419 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -8.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -9.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 -8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -7.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 -2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -4.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -5.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 -5.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0104 -4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 -6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9977 -6.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7774 -7.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -8.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 -9.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -9.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -8.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 -6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -7.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 -4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7113 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -6.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END