MMs02236343 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -1.2932 -0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8055 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 6.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1219 3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4266 4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7199 3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8423 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2427 6.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7498 5.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 -4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 6.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 7.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 6.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7429 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7937 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8515 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3868 6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 7.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 12 1 M END