MMs02172543 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8395 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -4.0639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8900 -4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2736 -3.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5816 -4.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0069 -5.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3148 -6.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1974 -7.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7721 -7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 -5.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 -5.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 -6.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 -5.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -5.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 -7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 -6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 -4.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4145 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9008 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4551 -7.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4437 -9.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 -8.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 -7.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1516 -8.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 -3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END