MMs01300398 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2978 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 -3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6138 -3.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9245 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8089 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 0.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9159 2.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5353 4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9311 -3.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 -4.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5063 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0654 -1.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7778 1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END