MMs03406348 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.8618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 2.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 4.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 4.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 3.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 2.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 1.8505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5006 0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 5.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END