MMs00504058 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0766 4.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8892 7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1953 5.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2807 2.2366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1653 -1.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 6.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 8.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 7.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5877 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7008 0.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6688 -0.2455 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END