MMs00525060 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.4104 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 -1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4152 -2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -3.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -4.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 -3.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 -3.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 -4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 -1.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -3.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -6.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -7.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 -1.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0115 -2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3374 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9337 -1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9892 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7188 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3929 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 -3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 -5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 -6.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 -4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 -8.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 -8.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -7.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2067 -3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7483 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5634 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0499 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7632 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3766 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 -6.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 51 1 0 0 0 0 M END