MMs00179659 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -5.1903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9202 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -6.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8173 -7.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -7.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -10.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1207 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 -3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -8.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -10.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 -11.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2401 -10.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END