MMs00707356 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 -1.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 1.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7603 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -5.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7179 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1303 -2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8302 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7702 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9602 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END