MMs03499393 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 4.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 4.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 4.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5322 0.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 -0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 -0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -1.7163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 -3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1629 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6488 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END