MMs01150413 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 -5.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 -6.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 -8.6915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -8.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -6.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -4.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 -6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1482 -6.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4412 -6.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4293 -8.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -9.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 -8.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7223 -9.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0273 -8.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 -5.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -7.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 -9.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 -9.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 -9.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -8.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 -4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 -10.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -8.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4356 -7.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0712 -7.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -9.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END