MMs01385264 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1597 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 5.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 6.4775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 5.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0072 7.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 10.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 9.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 6.4542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6792 9.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4393 7.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6994 6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9392 7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4392 7.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 9.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 11.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 11.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 9.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 8.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 9.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5712 10.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 10.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3074 5.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 5.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 3 0 0 0 0 M END