MMs03515346 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 2.2345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.2001 3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3895 2.2332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.2381 1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6384 0.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6893 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9876 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2873 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5857 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5843 0.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8854 2.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1838 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2528 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9188 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4615 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2154 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7581 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5168 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0595 3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5828 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.2225 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.7847 3.2647 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END