MMs03380289 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2329 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 3.3337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7908 4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 3.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1662 2.5751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6466 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.1980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1732 0.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 3.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 3.1773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3079 1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 2.6571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4309 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 3.9771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 4.5513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8552 4.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 5.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 4.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2667 3.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8554 3.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5102 0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 2.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 3.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 3.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 -0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3618 3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8365 5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7093 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1609 1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 5.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 4.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 28 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 11 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END