MMs01939445 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 3.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 2.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5645 1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5529 0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 8.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3206 3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1565 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9449 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5875 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1609 1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0399 -1.3164 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END