MMs03086540 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.9846 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -4.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -5.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 -2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 -1.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 -2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -4.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 -4.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 -4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0726 -4.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8904 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -2.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -5.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9056 -4.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 -7.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 -6.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3642 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END