MMs02802105 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 -2.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 -1.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 -4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 -3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 -1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4477 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -3.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 -4.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 -5.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -5.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -6.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -5.1059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9169 -6.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 -7.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 -5.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1992 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -6.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -6.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -6.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 -8.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -7.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -7.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -9.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -7.8824 0.0000 H 0 0 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 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 END