MMs00869281 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 -2.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2795 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 -3.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 -5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8612 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3151 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3108 2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END