MMs00262486 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 4.5223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5983 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 6.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 7.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 6.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6758 8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 5.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 3.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 5.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 5.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 7.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 8.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 8.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 7.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9955 6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 7.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9997 7.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9764 4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 8.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 10.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 8.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 4.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 7.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 9.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 9.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END