MMs00416076 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 -5.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 -2.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9355 -5.1374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8963 -5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9391 -6.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5372 -6.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5336 -5.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2327 -4.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8308 -4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8272 -2.8780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1316 -5.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4288 -4.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7297 -5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0269 -4.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3278 -5.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6250 -4.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 -6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5314 -7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4708 -8.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0135 -8.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9503 -7.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7184 -6.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0018 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1345 -6.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6553 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9606 -6.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5033 -6.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7960 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0225 -3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6628 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2275 -5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END