MMs02087601 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7784 -3.8254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3784 -4.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2783 -3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0188 -2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5187 -2.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7591 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7400 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2401 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4805 2.7192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.9804 2.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7209 4.0127 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0379 -5.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7975 -6.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8839 -0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3943 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7359 -3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0786 -4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4089 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1263 -3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3667 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6995 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6325 2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2997 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -2.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6112 -1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -5.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9456 -6.1845 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END