MMs00077702 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 6.8278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 5.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 4.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 7.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 5.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 6.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6059 4.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 3.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 4.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 7.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 7.6073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8265 7.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 6.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 8.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 7.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 6.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 4.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 8.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 9.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 6.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 4.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 9.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 9.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 7.9080 0.0000 H 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END