MMs02885173 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -3.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -3.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 -8.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 -9.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -10.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 -10.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -9.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -11.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -11.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -11.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 -6.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1518 -6.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 -4.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4453 -6.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 -8.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7277 -9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0323 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0433 -6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7498 -6.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3257 -9.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6303 -8.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 -6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 -8.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -9.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -12.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -12.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8199 -11.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -12.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 -12.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 -7.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 -8.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7189 -10.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0869 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7587 -4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0379 -7.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6739 -7.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2226 -9.3795 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END