MMs00610519 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -1.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END