MMs00966589 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 2.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 1.5735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3814 2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5488 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0266 -2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4918 -1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 -0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2496 1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7474 2.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0489 3.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9271 4.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2285 6.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6518 6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7736 5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4721 4.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9533 8.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1419 2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4706 3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0686 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3775 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8749 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6673 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7884 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3311 6.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9122 5.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7778 8.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1944 9.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1288 7.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END