MMs02516562 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 -3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -3.8662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1677 -4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5237 -5.1618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1237 -6.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0236 -5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7677 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2677 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 -2.5638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7559 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 -2.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2677 -3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -6.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8724 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2075 0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6392 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2804 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3041 -3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8724 -4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2312 -4.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3843 -7.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END