MMs02211892 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9688 -0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1772 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5510 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7165 -1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5081 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1342 -1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7675 -2.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6736 -3.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 1.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0448 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5177 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8155 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4809 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8059 -5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8662 -3.6762 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END