MMs01049720 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 2.5732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -2.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7686 -4.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 -5.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 -4.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 -6.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 -7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 -4.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2782 -6.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3546 -4.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7198 -4.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9406 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6055 -5.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0959 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7174 -4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 -3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 -3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4931 -7.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 -8.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 -8.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -8.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -6.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 -7.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0406 -5.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5761 -5.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6198 -2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5956 -7.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4111 -5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8368 -7.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2341 -6.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7516 -5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4307 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9137 -2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3058 -4.3827 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END