MMs02385221 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.1267 -1.4946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9126 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 -3.7313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7583 -4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 -1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 -2.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 -4.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -2.3357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9483 -3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 -3.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 -5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1524 -5.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 -4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 -0.8474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1352 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 -0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -4.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6937 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 -3.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 -4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1418 -0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8275 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4912 -5.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -6.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8581 3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 -5.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -5.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -4.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.2707 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7209 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 56 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 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END