MMs03451625 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END