MMs02246146 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7557 -1.2958 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 0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -5.2026 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 -1.4887 -2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -6.4919 0.0000 N 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 3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -6.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -3.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2565 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 1.6715 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -6.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 -6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -4.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 -2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 -4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END