MMs03114065 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2675 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 2.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 4.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 4.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 3.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 2.6115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 3.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0095 3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 1.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6681 1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8226 2.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 3.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7252 4.4421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2292 1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4812 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 2.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3448 3.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 1.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6417 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 -0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8697 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9624 5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6642 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6829 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2983 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 3.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END