MMs01515202 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0112 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -6.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 -6.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -2.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -1.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0651 -3.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9789 -1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6743 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 0.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9038 -4.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8815 -7.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2397 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3573 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0136 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6653 -3.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3035 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 0.0359 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 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 M END