MMs03525280 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4707 0.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 1.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -2.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 2.1882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 -3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 -4.5463 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -4.4863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2613 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2219 -3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -0.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END