MMs01681438 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 6.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3298 5.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 9.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 7.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 10.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 10.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 9.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 11.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2201 3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 5.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 7.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 8.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 8.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 7.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 10.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 11.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 11.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3104 12.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 12.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 10.3923 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END