MMs03372514 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -5.1805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3181 -5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.1752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2180 -5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 -3.8684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8198 -3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 -3.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -8.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 -8.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -8.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 -8.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 -7.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 -4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 -2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 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 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END