MMs00178967 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6102 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -2.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -5.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -7.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -7.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 -6.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 -7.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 -4.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 -3.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -8.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -8.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 -4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 -2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END