MMs02826048 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2987 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0039 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.8458 -1.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2759 0.2300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5113 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 -0.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8163 3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8177 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END