MMs01778920 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -3.0101 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 3.8941 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3471 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 4.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 1.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -3.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2236 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -4.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -6.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 -5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 -6.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 -3.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1118 1.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -7.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9075 -7.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 -3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 2.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END