MMs02237897 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2641 6.4772 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -10.5113 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7584 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5113 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7641 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2641 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0113 5.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 9.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6562 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3562 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3664 7.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6664 7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6135 6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9643 2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 10.1230 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 19 1 M END