MMs01260243 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6094 -2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -3.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 -0.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 1.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -1.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 1.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7103 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 5.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9623 3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 -0.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1891 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 6.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3834 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5793 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END