MMs02478067 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.1486 -0.9647 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0432 -2.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 -3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 -1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -0.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 0.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 -0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9709 -2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 -0.4283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7904 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -3.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -4.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 -5.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 -4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -3.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 -4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 -4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0847 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5622 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 -5.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 -6.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -5.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 -1.3511 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 2 1 M END