MMs00225426 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 -1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -0.6869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5091 1.7039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 -0.3863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0914 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9451 -1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 -2.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0561 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 -1.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 3.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 3.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 4.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9227 3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 4.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 5.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 5.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4184 7.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1655 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0817 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9104 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0652 -3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 -2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0572 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9268 6.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 6.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6108 8.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2839 9.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2259 7.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END