MMs00816914 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -3.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -2.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5391 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5588 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 -7.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7989 -6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0391 -5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7792 -3.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2792 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0193 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 -1.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5193 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8187 -9.0419 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5785 -10.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3187 -9.0533 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6666 -8.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9989 -6.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1714 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0798 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4099 -4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0595 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3918 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0917 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1271 -3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END