MMs00218200 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7491 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 -6.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 -6.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3953 -7.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -6.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 -8.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 -9.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -10.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -10.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7053 -9.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -8.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 -10.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 -11.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 -10.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 -11.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -11.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 -9.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 -8.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 -9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 -6.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -8.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1177 -8.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8156 -11.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -12.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -5.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 -7.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -8.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 -9.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -12.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 -12.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -9.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 -7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 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 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END