MMs00435492 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -2.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 -1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 2.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -4.5205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 -3.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8019 -5.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -5.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 -4.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 -7.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 -4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5224 -3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4479 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1204 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0244 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 -6.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -7.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -8.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 -6.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -7.9662 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END