MMs03022922 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -5.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -7.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -6.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -5.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 -6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 -7.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7971 -6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -8.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 -7.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9398 -7.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 -5.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END