MMs03932024 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 3.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 3.9615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8275 5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4701 5.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8701 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 7.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 8.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 9.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2553 9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 6.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 7.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 5.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 5.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7423 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7274 3.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 6.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9388 8.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 10.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 9.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9423 1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9274 3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 M END