MMs02006877 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 2.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5196 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4798 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9105 4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7191 1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6277 3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4276 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1275 3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4596 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3719 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0718 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4397 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0039 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END