MMs03009846 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 3.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7768 3.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2767 3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 2.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0357 5.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2948 6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0537 7.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5537 7.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 6.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5357 5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7766 3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5356 5.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0356 5.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7766 3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0176 2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5176 2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7586 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0628 1.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.4995 -0.1352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.4543 0.4280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1341 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4754 2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8012 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1426 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0948 6.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 8.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1609 8.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9428 6.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6428 6.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9765 3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9104 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2767 3.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6695 2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 51 52 1 0 0 0 0 M END