MMs00378902 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 0.8695 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -5.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 -6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -9.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 -9.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 -7.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 -6.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 -6.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 -8.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -10.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -10.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 -9.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 -8.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -6.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 -7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -11.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -10.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8176 -9.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9594 -8.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0399 -10.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -9.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6263 -10.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9905 -10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -7.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -5.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -9.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -11.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 -11.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -9.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 -8.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 -7.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 -5.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -11.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 -12.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -11.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -11.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -11.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -11.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -8.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 -11.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3073 -11.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4914 -8.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0818 -9.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4895 -11.1512 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END