MMs00988614 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8957 -3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 -4.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8652 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1797 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0668 2.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 1.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9216 3.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6459 -5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0606 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7482 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1731 4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0949 2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END