MMs03340559 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2869 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 -3.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 -6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 -6.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1611 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1708 0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4278 1.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9218 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -5.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 -7.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -8.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -8.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2574 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4043 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3636 0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0715 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 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 49 1 0 0 0 0 2 3 1 0 0 0 0 2 48 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 19 1 M END