MMs01467418 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4935 -0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6131 -1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5553 -1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 0.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8105 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1006 3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4084 2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4259 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 0.0660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.1749 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1532 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 -3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3869 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8612 3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8056 3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5925 2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6051 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9533 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1673 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3532 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 -2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.7002 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 25 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 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 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 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END