MMs01127663 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 -5.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 -6.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 -7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 -9.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 -8.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 -2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 -4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 -6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -8.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 -9.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 -10.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 -7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -9.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 -5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 -5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4064 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4584 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 -0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END