MMs00560403 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3115 -4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -5.1889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6518 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -6.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -6.6961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0187 -7.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 -7.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -4.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -3.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 -7.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5797 -6.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -8.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 -8.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -10.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 -4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 -5.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 -4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6855 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 -7.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 -7.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -7.4425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3591 -8.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 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 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END