MMs02323792 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.4968 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 -1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -4.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5537 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -2.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -4.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -5.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -5.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 -4.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -3.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 -4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -6.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -5.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -0.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 -5.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 -7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 -6.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 -2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 -2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5626 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 -7.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0804 -0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END