MMs03359167 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7485 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3485 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6143 -0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7877 -1.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7894 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 -4.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5521 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3074 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9578 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9591 -3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3111 -4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5564 -5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0976 -5.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1558 -5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END