MMs03689385 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -6.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -10.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -6.4919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3778 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -6.4662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -11.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -9.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -11.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 -9.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -8.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -8.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -8.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 -8.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -7.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -5.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -4.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 -12.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END