MMs00485030 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.1240 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 1.8388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7355 2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 0.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 -0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 1.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -0.9241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2973 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8038 -3.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1604 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0634 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4998 -0.6079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6589 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0286 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1211 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5575 0.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6499 1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0863 1.1795 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.9603 2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3615 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 3.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7899 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6306 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4887 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 -0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1595 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6611 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8327 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3059 3.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1568 3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1799 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 -2.0679 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0118 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 4.4161 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 47 1 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 26 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 51 1 M CHG 1 55 -1 M END