MMs00817758 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4140 -0.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 2.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 0.4461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2104 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 -1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2162 -1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6891 1.6611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7283 2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2297 0.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5402 -0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4075 -0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9637 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4006 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 -2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3637 2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5177 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 -1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1296 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END