MMs01067943 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3733 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -0.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 -2.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7868 0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3579 0.0199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -5.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -6.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 -5.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -8.2550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 -2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1966 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0049 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7686 2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7541 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -4.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 -7.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 -3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END