MMs01581683 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 -2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -1.2684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6548 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2644 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5096 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6096 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3059 -4.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6683 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5051 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1096 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3961 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2917 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5567 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2178 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END