MMs02250976 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9453 -1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -5.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 -5.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 -7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 -7.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 5.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2039 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8416 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 -0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END