MMs00966246 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 0.4143 -1.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -4.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7726 -3.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 0.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -2.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -3.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 -3.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 -1.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5858 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5343 -1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8068 -2.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1309 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 -0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8586 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 -6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3545 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1691 -3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6948 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1901 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 -0.6356 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 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 16 1 0 0 0 0 14 15 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END