MMs00811846 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0079 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6628 -8.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1305 -8.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8787 -7.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 -6.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -8.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -8.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -9.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -10.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -11.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -11.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -7.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 -7.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -7.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7721 -9.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -9.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -7.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -10.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 -6.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -11.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -10.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -11.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -12.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -12.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -11.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 -10.2201 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END