MMs01699136 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7472 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -2.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9943 -2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6341 -2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7466 -3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0473 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7386 -1.4835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 2.5786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8056 2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8128 4.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5154 4.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 3.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6285 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4598 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6186 -4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1425 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3319 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4964 2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9532 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3032 5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2228 5.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6253 5.7564 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END