MMs03076705 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 2.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 4.1231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9122 5.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 6.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8532 3.1119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1638 4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3225 3.4139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.5225 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0638 2.1098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6638 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0526 1.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2040 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 1.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3545 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7780 -0.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0195 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5544 1.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2663 2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9419 4.7801 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2936 6.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1795 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 7.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0936 6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 M CHG 1 34 -1 M END