MMs02499782 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6607 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -3.8535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0821 -3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3036 -6.4515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1036 -6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 -7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 -5.1339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1427 -6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.8411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5212 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 -2.5235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7106 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7819 -3.8163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3819 -4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0427 -5.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3695 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3909 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6837 -1.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0156 -1.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9766 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -7.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7642 -7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9728 -8.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3902 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7198 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 -6.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1737 -5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 -4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1297 -5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3323 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1729 -8.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END