MMs02931384 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -1.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 4.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 6.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 4.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1203 1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8745 3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 4.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6572 1.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0875 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1940 0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6243 0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7308 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4070 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9766 -1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8701 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7502 4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8613 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0187 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 5.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5328 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0391 2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8833 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8750 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2922 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7176 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7259 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 16 18 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END