MMs00911689 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4987 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.2046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0904 2.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4904 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 3.5145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8677 4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 3.5112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2162 3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 4.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 6.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3173 5.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 5.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 6.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 5.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 3.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 3.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 4.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 5.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0498 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0498 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2415 -1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 8.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 8.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6623 6.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 7.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 2.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -1.3935 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 51 -1 M END