MMs00648037 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 -7.5589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8255 -6.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3038 -2.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0485 -4.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2535 -7.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -4.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9046 -5.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6995 -3.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1276 -3.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4441 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8722 -5.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9837 -4.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6671 -3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2391 -2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 -6.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5075 -6.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7199 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4463 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5549 -5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1255 -6.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1261 -4.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5563 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9858 -1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END