MMs02006006 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 2.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5098 -0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6312 -1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 -0.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -1.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4506 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -2.6376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2261 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END