MMs03486830 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -2.6448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -4.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -1.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 -3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 -3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 -5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 -5.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6989 -6.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 -7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4389 -7.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 -2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8501 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5672 -4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 -6.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -8.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8308 -8.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 -6.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -1.5541 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END