MMs02985556 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 -1.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 -0.7026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0018 -1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 1.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 1.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 -1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 -3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -3.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1163 -1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 -0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 -3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9428 -4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END