MMs02317219 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3598 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0463 0.0000 O 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 1.2825 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 4.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 5.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 7.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 7.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 8.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 8.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 2.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 3.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1277 3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9595 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5633 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3199 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END