MMs02866244 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.8120 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3102 -1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 2.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 3.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 4.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3521 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5489 3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9304 2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1151 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9184 0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5368 1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -0.0070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4966 0.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6934 1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0749 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2717 2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8380 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2195 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4163 0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2315 1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8500 2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5151 4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4011 4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8878 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0661 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8147 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3457 2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4227 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9536 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9240 3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5696 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6395 0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5673 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0982 -1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9625 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5634 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4300 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5000 2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5023 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9713 3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6532 1.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END