MMs00244134 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -5.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -4.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -3.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -4.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 -5.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -5.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 -6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 -6.8339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 -5.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -4.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8936 -4.9367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 -5.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7057 -7.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 -5.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1129 -4.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4520 -4.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 -6.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 -7.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 -7.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 -2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 -7.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -7.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1388 -3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 -6.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 -3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6537 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9928 -3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5232 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2352 -7.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8472 -6.6842 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 7 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END