MMs02962456 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 0.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5548 0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8582 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1529 0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1441 2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8407 2.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5461 2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1168 2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1362 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8787 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5787 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8652 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1956 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1799 2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8338 4.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 50 51 1 0 0 0 0 M END