MMs01378018 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0063 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -1.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 -3.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7036 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8169 0.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1829 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8118 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9352 -3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4428 -3.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0851 1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1073 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3591 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8039 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6490 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0160 -3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6093 -4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2797 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5315 -4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 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 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END