MMs01187794 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 6.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 10.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 10.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 5.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 6.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 3.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 5.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0083 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 -1.3498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 11.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 11.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 9.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 4.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 6.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 5.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5541 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9541 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END