MMs03893048 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -4.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0334 1.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5545 -1.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6726 2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1113 -2.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7093 -2.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7215 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6934 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9329 -3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0106 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5202 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7598 -5.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 -7.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 -6.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0305 2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7069 2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7289 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9215 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7313 -4.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5216 -3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END