MMs02353295 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7498 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -6.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 -5.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -4.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 -3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 -5.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -6.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 -8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 -8.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 -8.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1736 -8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 -9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7569 -9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7607 -8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 -7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 -7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5397 -5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7372 -7.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 -9.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -10.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -11.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 -9.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 -6.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 -6.4921 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END