MMs00275653 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7433 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -5.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 -5.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 -5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8427 -4.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5321 -2.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1302 -2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 -7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -8.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 -9.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 -6.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -6.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3237 -6.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -6.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -5.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0234 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7561 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2987 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5248 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7355 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 -6.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 -7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 -6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -9.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 -10.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -10.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2447 -4.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -2.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 50 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END