MMs01212636 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -5.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0112 -4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 -4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 -5.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 -7.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 -6.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 -7.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 -9.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 -5.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -5.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 -6.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 -8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 -8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -9.7929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 -9.9130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 -7.6749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 -7.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -8.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -9.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -8.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -11.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 -5.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 -9.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9511 -6.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 -7.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2196 -9.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 -10.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 -10.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 -9.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 -7.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 -8.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 -10.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -12.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 -11.6572 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END