MMs00341452 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -3.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -9.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 -6.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 -7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -6.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 -9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -9.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -11.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -12.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 -9.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 -9.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -7.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 -9.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6277 -9.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 -10.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8729 -11.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4068 -11.2922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 -4.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 -7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -8.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -5.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -5.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4073 -6.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -9.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 -10.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -12.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 -13.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -10.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8813 -8.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8213 -10.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 -12.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END