MMs03066037 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -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 1.4925 -2.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 -5.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4243 -6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 -8.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 -8.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 -7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 -6.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 -5.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -4.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 -2.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -4.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 -5.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 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 -4.1772 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -6.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 -8.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 -9.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3232 -7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -8.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -10.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -7.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -8.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 -7.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 -6.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 -5.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -10.3709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -11.1661 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 11 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 10 11 2 0 0 0 0 10 16 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 40 50 1 0 0 0 0 50 51 1 0 0 0 0 M END