MMs02628144 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 -5.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -6.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -6.8069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2236 -5.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 -4.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -5.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -7.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -5.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5007 -3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9264 -3.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7339 -5.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3082 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 -7.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 -7.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -6.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 -5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 -3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1737 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1836 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0609 -7.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -8.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 -9.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 -8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 -7.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 -6.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 -5.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -4.4408 0.0000 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END