MMs00876391 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 2.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8614 1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9204 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 0.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 4.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 1.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 4.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 5.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 5.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 7.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 7.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 5.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 4.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6376 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5563 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 4.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 5.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 5.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 5.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 5.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 7.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 8.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 8.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 8.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 7.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 6.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END