MMs01167664 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 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 3.7411 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 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 4.5174 2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 4.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 4.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 6.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 4.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 3.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 5.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0786 7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 6.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 4.9073 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 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 -2.3676 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 4.9207 6.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 4.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 7.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 8.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 8.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 6.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 6.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 7.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 8.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 8.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 8.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 7.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9937 4.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9357 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.1595 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END