MMs00991661 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 -5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 -6.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -5.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -4.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7251 -2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1901 -3.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6438 -4.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 -2.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6665 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6779 -1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1429 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5966 -3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5852 -4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1202 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0616 -3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 -7.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 -6.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 -1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8385 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3559 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6646 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1351 -0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1931 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3324 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4451 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5984 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -5.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9307 -4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -5.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3192 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2336 -3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -4.6461 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END