MMs01129566 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5697 -3.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4182 -4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3153 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 -0.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7436 -0.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8546 -1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2829 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6002 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4892 0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -4.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5068 -6.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 -7.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3633 -5.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -5.3263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6625 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1606 -4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1971 -2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9062 -2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4455 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7111 -0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2399 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4376 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9298 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8618 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8983 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3641 -7.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 -8.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9348 -8.0568 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END