MMs03495612 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.7398 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3398 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -3.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1041 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 -4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -4.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 -6.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9919 -5.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8883 -4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8681 2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2945 0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 -2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END