MMs02841320 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8504 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1446 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7465 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9909 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 M CHG 1 3 1 M CHG 1 11 1 M END