MMs01863043 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7419 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.1331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0547 -0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0453 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6159 -2.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1435 -3.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1402 -5.1047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9811 -5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1135 -7.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2345 -6.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6329 -4.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3396 -2.8636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6433 -2.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9377 -2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2414 -2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 -0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9564 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6527 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 0.1364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0875 -3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3988 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6802 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3243 -7.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4021 -8.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0003 -8.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9337 -7.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2774 -5.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9302 -4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2768 -2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2937 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9639 1.3202 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END