MMs01390886 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2378 -0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7188 -2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 -1.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 -0.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0656 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 -0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0644 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 -2.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5638 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3499 -2.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 -0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2042 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7037 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4898 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7765 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5626 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0620 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7753 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9892 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 -4.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 -3.2621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1499 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8489 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5937 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5504 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0656 2.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4622 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8193 3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6909 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9748 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5598 2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -5.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END