MMs01879358 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 -1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0139 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8264 4.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5315 4.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4113 3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0802 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 -5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8682 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1626 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3047 1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9253 4.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4125 6.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END