MMs02296639 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -7.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2649 -6.4763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2708 -9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0238 -10.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5238 -10.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2708 -9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5178 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2649 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 -5.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7649 -6.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5119 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0119 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7589 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2589 -3.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5478 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 -4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1386 -4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 -9.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4262 -11.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1262 -11.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4708 -9.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3672 -7.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3833 -4.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7175 -3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8062 -6.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1404 -5.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0059 -2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6035 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 49 50 1 0 0 0 0 M CHG 1 4 1 M END