MMs00202032 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7533 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 2.5755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2065 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5216 5.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2135 6.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 7.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5144 7.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6266 6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0543 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3699 8.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2577 9.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 9.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2467 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4934 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9934 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9091 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6771 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6809 4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 4.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9441 6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5121 8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5101 10.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9402 9.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8558 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4467 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0908 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3908 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0467 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END