MMs02101403 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 1.2956 0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 5.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 6.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 7.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 8.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9697 7.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 7.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 8.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 7.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 4.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END