MMs00724347 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 0.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2824 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 -1.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 1.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0544 0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 0.1099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6383 0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7944 1.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5805 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 4.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 4.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -3.0012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9398 -1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8354 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9481 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4433 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 4.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 6.1687 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END