MMs01642095 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.3250 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -2.4780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9216 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -2.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -4.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -3.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 -4.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -5.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 -4.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 -2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1621 -2.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -0.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -0.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -6.5153 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7637 -7.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -7.0891 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6333 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8755 -4.4797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 -3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9367 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1001 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.2328 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 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 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 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END