MMs02006991 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 3.9520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9569 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 0.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -4.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 -3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8846 -2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6378 1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9278 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 -6.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1981 -5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0546 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2653 -1.2164 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END