MMs00173725 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -5.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 -6.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 -7.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 -8.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 -9.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 -7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2739 -6.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 -5.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9769 -4.2687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 -5.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8666 -3.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9855 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4513 -3.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9086 -4.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4599 -2.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8624 -3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 -8.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -10.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5416 -9.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4399 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6326 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END