MMs01706121 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -2.6689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -3.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -5.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -3.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 -0.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 -2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -2.6810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3736 -1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 -1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2671 -2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 -5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 -5.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 -4.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 -4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9797 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8147 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2848 0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5756 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3964 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 -4.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6665 -5.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3435 -6.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 -5.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 -5.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7026 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8457 -4.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END