MMs02159552 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END