MMs03030898 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 -2.3804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -1.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 -1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 -2.3431 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1049 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5867 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 -0.2497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -4.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 -5.7266 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9693 -0.2701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 -4.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 -6.2662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -7.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 -4.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 -2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5457 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1794 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 -4.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 -3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 -4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -5.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 -6.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 -6.7397 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 12 1 M CHG 1 22 -1 M CHG 1 51 -1 M END