MMs01043112 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7616 -0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 1.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 -1.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6894 -2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 -3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -4.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -4.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6727 -5.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 -2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 -4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4224 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 -2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 -6.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3239 -4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 -4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 -6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END