MMs00670298 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3048 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0757 2.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 1.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 2.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9785 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2717 2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2602 3.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9554 4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6622 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5534 4.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5419 6.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8582 3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1514 4.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4562 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2142 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7569 0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6908 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4518 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7197 5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 5.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3730 5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9157 5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0482 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5000 3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8642 2.8558 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END