MMs03091132 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4464 1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END