MMs00445193 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6445 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0687 2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2867 2.8780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1621 1.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4112 4.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5047 3.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8719 3.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0899 4.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4571 3.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6062 1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3882 1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 1.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2795 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0281 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3854 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8719 4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2310 4.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7660 5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7534 4.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6537 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7614 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1267 0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2471 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7121 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8244 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7248 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END