MMs03866164 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4339 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7697 -1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 -2.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 -4.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 -6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -7.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 -6.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 -5.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -4.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -2.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7108 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1511 -1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6347 -1.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0967 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5369 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5696 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 -0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3522 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 -8.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 -7.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -5.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2826 -2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9141 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7065 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8673 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END