MMs03694194 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -0.8479 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -3.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 -5.1283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2989 -4.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 -6.5228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1644 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 -6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5258 -6.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 -4.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 -2.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -4.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6411 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 -6.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 -6.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 -8.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 -6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -8.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 -7.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 -6.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6784 0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 -3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 -8.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 -7.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 -5.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 -4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7567 -1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0833 -3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0316 -8.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8352 -9.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 -8.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -8.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -7.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -9.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -9.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5711 -7.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END