MMs00677205 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -10.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -10.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 -6.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 -7.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -5.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 -6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 -6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 -5.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7624 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 -4.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -9.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 -11.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -11.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3591 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 -7.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8035 -4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3591 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7212 -3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END