MMs01155821 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 1.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 1.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 3.0930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3245 3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4074 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -2.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 -3.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 -6.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 -6.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 -4.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 4.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0338 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 4.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 -6.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 -7.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 -5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 -2.8473 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 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 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 26 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 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END