MMs02771441 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3937 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -0.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 -1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -2.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -4.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 1.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 3.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 1.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 -1.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7482 2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0486 3.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 -6.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0026 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7004 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1433 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1904 3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0629 2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END