MMs02857228 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7176 3.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2176 3.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9782 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4782 2.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 5.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0696 3.7531 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END