MMs00194253 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 -2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 -3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 0.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 1.4791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6547 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 3.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 1.2384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7728 1.8322 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1821 0.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8179 2.9082 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0651 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 4.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 5.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 4.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 3.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 5.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 4.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 5.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 6.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 7.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 6.4808 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 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 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END