MMs00426068 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2384 -0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -2.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -1.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 1.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 -2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 -0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 -3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6392 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8564 -3.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 -2.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END