MMs02613527 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -5.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -5.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -7.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 -9.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 -9.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -9.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4648 -9.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7662 -9.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7709 -7.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -6.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 -7.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -8.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -9.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 -10.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 -10.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 -10.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 -10.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8036 -9.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -6.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -5.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 -5.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -5.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -6.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 -9.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -10.9378 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END