MMs01049733 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 -5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 -4.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 -3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -2.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 -1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 -0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1214 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 1.6707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -5.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4273 -7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1773 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 -3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 -4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 -5.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 -6.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 -8.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -9.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -8.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -8.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -5.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 -7.3149 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END