MMs01371282 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7420 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4677 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7257 3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5158 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2738 -3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7738 -3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5158 -2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7577 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0157 -2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5157 -2.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5258 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8613 6.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5613 6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9257 3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0261 2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3668 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0933 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3158 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6803 -4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3802 -4.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3513 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 3 0 0 0 0 M END