MMs01979472 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.4929 -1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 -3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 -2.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -4.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -5.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -6.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -5.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -6.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 -0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 0.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -1.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7015 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0841 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6543 -3.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8493 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6618 -0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 -0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 -4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 -8.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -7.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3518 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 -3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8043 -4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6178 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1291 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3831 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1523 -2.9956 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 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 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END