MMs01277703 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 5.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6427 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3427 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END