MMs00714933 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3423 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 2.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 3.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 8.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 8.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 6.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 4.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 4.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 2.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 7.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 10.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8925 9.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4996 5.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8258 1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 5.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6121 4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9952 5.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3638 4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5136 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1305 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 2.7657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4643 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END