MMs00374974 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7533 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 0.7329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -2.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -1.6518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 -1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9727 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 -3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 -4.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4403 -3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2348 -4.5840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5232 -5.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3428 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -3.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -4.9100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END