MMs00235745 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -5.2026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -5.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7336 -6.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -4.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8337 -5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1360 -4.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1425 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8468 -2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5445 -3.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1199 -2.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4448 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4318 -5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 -6.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7638 -6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1032 -5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 -1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8285 -6.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8493 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4866 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0403 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0363 -4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4684 -6.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8273 -6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END