MMs02260169 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.7539 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4461 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9188 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4294 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9663 -2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8402 -3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8448 -4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7048 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7913 -0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2352 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2786 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1539 -2.3179 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END