MMs02369084 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 -2.0457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1811 -3.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -2.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 -0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7573 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 -2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 -0.5612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 0.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 -2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9294 -2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2329 -2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2418 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9472 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9223 -4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2686 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2846 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END