MMs00826647 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 4.9285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 4.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 -0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9397 1.0734 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9373 -0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 2.4975 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8828 6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3672 8.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 9.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 8.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 7.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 -0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 9.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 10.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9271 9.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 6.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END