MMs03218929 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1427 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0855 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 3.9595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8282 2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9709 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9626 6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4709 5.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 5.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6153 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2931 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5626 6.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 7.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7626 6.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3793 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9859 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4743 4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6709 5.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4676 5.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 5.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8652 6.3068 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 53 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END