MMs02982591 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -8.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -10.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -11.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -10.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -11.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -12.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -13.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -12.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -13.4885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -8.2357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -6.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -9.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -7.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 -5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 -7.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -8.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -5.2242 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6996 -3.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 -5.9713 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 -4.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -7.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -6.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7331 -8.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 -9.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 -10.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -11.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -9.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -10.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 -13.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -14.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -5.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -4.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4494 -8.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 -9.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END