MMs01190648 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4269 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 1.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 1.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 4.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 2.9472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 2.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 4.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9407 2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8377 3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 5.0641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7657 2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6483 4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 5.2105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6919 5.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1342 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0342 4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3538 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END