MMs03204923 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 3.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2198 6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5246 7.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5316 5.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 5.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 8.1813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0446 7.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7271 9.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1515 10.1514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3030 10.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0388 8.9420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6388 9.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1628 7.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5388 8.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2948 7.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6084 11.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3367 2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5199 6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8591 8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 8.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5807 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7198 8.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5056 5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5343 9.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4722 10.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3249 10.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6645 9.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4948 7.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7810 11.8350 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END