MMs00510049 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -2.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7304 -2.8663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 -4.3559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -2.8456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 0.1260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 0.6892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.9192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 2.6165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1732 3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8276 5.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 6.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END