MMs00510004 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7559 1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4441 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 5.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9814 5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2094 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END