MMs02040414 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7440 -1.3025 0.0000 O 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 3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7647 2.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1322 1.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9685 0.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 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 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 -2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8741 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3390 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5082 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3048 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END