MMs02638924 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 -0.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 1.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 3.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6899 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6946 2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 4.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0598 5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8682 2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0361 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.5069 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7929 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END