MMs00474337 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0572 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -1.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 -4.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -2.3937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7196 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -2.9113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2866 -3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -0.4860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7769 -0.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7376 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 1.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9448 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2511 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 0.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5428 -0.7899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 -4.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 -4.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 -6.1654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7553 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8609 3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 -4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -5.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 -7.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 -6.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 -5.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 -1.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.7781 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 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 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 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END