MMs02723395 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.2739 -1.4748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1224 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -3.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8664 -2.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -1.9491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 -3.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7803 -0.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6947 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2491 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3827 0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4915 -0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7653 1.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6318 -1.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0459 -0.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1862 -1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9123 -3.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0526 -4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4667 -3.8205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7406 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6003 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 -0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6159 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1613 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6018 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1512 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6679 -1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4127 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4554 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9721 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8335 -5.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8719 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8194 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END