MMs03107823 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7449 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -9.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -7.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -5.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2651 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -5.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5202 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3895 -10.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8165 -6.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1495 -5.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2101 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5155 -3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7202 -5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5249 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 -1.1590 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END