MMs00090641 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.2887 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -3.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -5.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 -7.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 -7.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -5.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -3.3321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7070 -2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -4.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9311 -5.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 -6.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5289 -5.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 -4.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8632 -3.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8869 -1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 -6.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -7.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -1.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 -1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 -0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 -5.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -8.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -8.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 -6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 -7.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 -1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9058 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 -7.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -9.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 -7.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END