MMs03064940 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4403 -1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8074 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 1.1510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 -2.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6107 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 5.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0502 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 -0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2515 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9104 -3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3110 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 -2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 5.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 7.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 8.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 7.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2951 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END