MMs00157622 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 0.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -4.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 -3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 -1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9056 5.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 3.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 4.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 2.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4018 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8268 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3699 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0565 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 5.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7799 4.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7446 2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9952 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 1.8416 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END