MMs00899149 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2752 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 2.9531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2980 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2209 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 4.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 4.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 0.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5838 2.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5524 0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0286 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9973 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1257 1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6119 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8782 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5566 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5401 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 -0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8318 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0179 5.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 6.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9897 3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9673 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6138 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0655 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9604 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4122 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4115 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9965 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6491 2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8087 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0304 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3321 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2315 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6404 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4735 0.3161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1629 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END