MMs01496299 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -1.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 3.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0121 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8995 3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3239 3.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6265 4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9219 3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9148 1.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6123 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3168 1.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 1.3095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 21.2103 0.9979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4427 5.1653 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6321 5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9640 3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6066 -0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END