MMs01135679 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.8276 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 -2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -3.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 -5.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 -6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -5.5247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1739 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9882 -4.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3887 -6.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0398 -3.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4919 -4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5435 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5451 -4.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0423 -4.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4182 -3.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1533 -2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3371 -7.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -9.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 -9.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8334 -8.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 -10.5550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 -0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7194 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4807 -4.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5547 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 -1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7429 -6.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3887 -5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9897 -5.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2291 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5421 -3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9539 -2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9005 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2976 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -6.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8993 -9.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -11.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 -7.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9957 -3.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 M END