MMs03373627 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 2.5968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2025 1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 5.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 4.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 3.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7327 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5968 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 6.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.8500 0.0000 N 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END