MMs00095079 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3466 -2.3446 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END