MMs03153906 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0099 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 -1.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -2.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 -0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 -2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3189 -3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -4.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 -5.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 -1.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -0.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4866 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -3.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 -3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 -4.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 -3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 -6.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0352 -6.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 -4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0119 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 -0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 -4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3394 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8464 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0659 -4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END