MMs03522606 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 3.0184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 1.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 4.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 3.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 3.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 4.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 5.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 6.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 8.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 7.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 4.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 2.7664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2719 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0686 1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 4.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 6.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 8.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 9.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 5.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 3.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 1.5497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5249 3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 42 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END