MMs03450830 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2106 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -5.1839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6893 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 -7.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 -5.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END