MMs03902049 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.0905 -1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 -3.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -5.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 -3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -4.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 -2.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 -2.4971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3286 -1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0386 -5.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5279 -4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1286 -1.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1586 -0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 -1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1073 -0.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8724 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -4.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 -5.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 -6.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 -5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 -5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 -5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 -4.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4721 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1564 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6345 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2186 1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0426 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END