MMs00996940 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3357 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9883 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 3.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 5.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 2.6448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9883 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7325 3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9767 5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4767 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 -4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9325 3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5721 6.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 6.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 15 1 M CHG 1 28 -1 M END