MMs00144447 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2069 -0.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -4.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -5.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 -5.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 -6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 -7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 -7.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 -8.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 -7.4055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6876 -8.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -8.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 -7.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -8.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 -10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5585 -10.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7041 -8.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -7.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -11.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1443 -10.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4056 -10.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 -9.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 -10.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 -7.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 -8.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 -6.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 -5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5862 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 -5.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 -8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 -9.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 -9.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -9.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -10.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 -12.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7966 -8.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 -6.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -9.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2368 -10.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6406 -11.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 -6.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6812 -4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 -4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END