MMs00700593 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2534 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0404 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 -1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9098 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6098 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5972 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 -2.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 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 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 M CHG 1 21 -1 M END