MMs00904953 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -2.9754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8429 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 -4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -4.4836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 -4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 -7.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 -8.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 -4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3376 -2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.2213 0.0000 N 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 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 12 55 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END