MMs01297113 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5568 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 -2.0371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -3.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 -4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 -5.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 3.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9582 3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 -2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 -4.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3801 -1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6666 5.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9997 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9895 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -0.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END