MMs02248867 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 2.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2578 0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7539 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 3.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 3.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 5.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 6.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 5.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 4.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9021 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8618 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0692 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 5.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3565 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END