MMs03783242 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 3.9042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4918 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 2.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2976 3.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3024 1.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8773 1.4063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -0.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -1.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 0.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6964 3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2754 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0846 1.1683 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END