MMs01458535 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0119 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0273 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 -3.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 -2.1572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 -3.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 -0.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 -2.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 -2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 -2.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9017 -4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2253 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 -4.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9488 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6213 -4.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END