MMs01126545 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0934 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 -2.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -5.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 -6.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 -7.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -7.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -8.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9221 -7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 -6.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 -5.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -7.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0698 -7.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -6.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -6.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -8.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -9.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -8.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -5.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 -8.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -8.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 -9.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8714 -9.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -7.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 -5.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8181 -10.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -10.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1963 -9.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 -10.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 -8.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END