MMs02034030 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0657 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 -1.9856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -4.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 -0.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 -2.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4026 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 2.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 4.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 -0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -4.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 -5.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 -4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0756 -4.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 -4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2711 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1352 0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5996 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 5.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 -3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END