MMs02002037 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7448 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 5.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 3.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 6.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 6.5939 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4352 7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 9.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 9.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9785 4.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5207 2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4526 3.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4655 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 8.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 10.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 9.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6254 3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8107 5.7385 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 19 1 M END