MMs01356958 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 6.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 6.8327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 5.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 4.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 7.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 5.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 6.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 7.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 4.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3516 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 8.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8738 10.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 10.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 9.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6901 4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7132 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9148 4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6098 1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5235 2.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 6.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 8.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 11.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 11.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 9.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END