MMs00737600 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0751 -1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 -3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -3.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -4.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 -3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 -2.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 -4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 -4.4141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9517 -5.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -6.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -4.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2795 -3.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 -1.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -2.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1046 -1.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8038 -2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2820 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4963 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1506 -0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8234 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8814 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2084 2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4775 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4195 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0925 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6886 -0.9245 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.0156 -0.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6306 -2.4233 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7806 -3.0065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 -5.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 -5.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 -5.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1746 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2737 -3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1421 -3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8661 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2548 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5391 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0461 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END