MMs01033147 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -7.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -5.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 -4.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 -6.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1143 -3.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 -4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8484 -5.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2739 -6.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3909 -5.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6568 -3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9227 -1.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4652 -0.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1567 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -8.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9548 -6.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5207 -7.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5313 -5.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9759 -3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9098 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 -6.8980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END