MMs03512549 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3124 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.6794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9100 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 0.1432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 5.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9314 4.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3284 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 3.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 5.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3566 0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9471 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 -1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2546 -0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0765 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4075 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END