MMs03080975 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0058 -1.5000 0.0000 N 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 1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5647 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -6.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 3.0101 0.0000 O 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 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 3.0303 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 10.3806 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 3.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 1.3691 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 3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END