MMs03894176 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 -3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9905 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 -3.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7358 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2358 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2264 -6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7263 -6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4810 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7358 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9810 -5.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7263 -6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9716 -7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4716 -7.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2811 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6226 -7.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3395 -2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6484 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6428 -7.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0978 -8.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7590 -9.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 -2.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0943 -1.6100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END