MMs00393956 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.9940 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 2.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 2.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 4.4970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0844 4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 5.7029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4174 6.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 6.4728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4973 4.9728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6973 4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 3.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 10.4238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 11.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 6.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 5.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 7.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 7.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 5.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 4.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 4.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3172 5.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3397 8.2620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 7.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 8.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 9.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9638 12.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 12.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 10.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 6.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3459 8.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 9.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4875 8.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 6.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 8.0620 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END