MMs03045299 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -4.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -5.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -6.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 -4.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -3.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 -3.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 -1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 -1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5707 -2.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 -4.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 -4.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -8.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -8.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -6.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3068 -4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 -3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3981 -2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5704 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 -5.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8687 -6.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -8.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -9.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -10.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 -10.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -10.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -9.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5023 -8.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -6.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 -3.2588 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9895 -2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END