MMs02178875 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 -1.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9835 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -3.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7253 -3.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2253 -3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9671 -5.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0161 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5161 2.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2743 3.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0324 5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2906 6.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9064 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1645 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5027 -5.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 -4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1188 -4.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0189 -3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9468 4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9565 5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2476 5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6971 7.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3336 7.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END