MMs00243118 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 3.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 4.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5319 3.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 4.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 4.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 8.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 8.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 8.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 5.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2839 8.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1701 5.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 4.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 5.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4051 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 5.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 8.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 9.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 8.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 4.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 7.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END