MMs00474630 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 2.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 0.7872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3029 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 1.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4156 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.1663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3134 -0.7127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3526 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 -2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0069 -1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -4.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 -3.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 -3.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 -1.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2234 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2322 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9975 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -5.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END