MMs03334702 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.5130 -1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -3.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 -3.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -2.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -4.7498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4933 -5.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -4.7544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5407 -5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 -3.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 -4.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 -5.4359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4861 -6.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -7.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -5.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 -3.9546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4853 -4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1927 -2.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6927 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4461 -3.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4394 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9394 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9327 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4327 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 -1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 -3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 -8.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -8.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 -6.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3848 -5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END