MMs02328220 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -2.9828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -3.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -3.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7743 -3.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 -2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9703 -3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2743 -2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 -0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1683 -4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9969 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5395 -3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4812 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6698 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5715 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0288 0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0871 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6268 0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1695 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0861 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1929 -3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7356 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6772 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4574 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4645 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7020 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2248 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7675 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END