MMs00159015 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 3.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 6.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 3.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 5.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 8.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 7.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1483 3.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 6.4753 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M END