MMs01766706 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7558 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -2.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8753 -1.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2998 -1.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6022 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8979 -1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8911 -3.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5887 -4.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2931 -3.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8644 -3.8560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -3.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4765 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 -7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6076 0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9398 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9277 -4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5833 -5.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3993 -4.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3923 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6254 -5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2649 -7.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 -10.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3043 -10.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6648 -7.8333 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END