MMs01650047 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3187 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -2.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 -3.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -5.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -7.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 -8.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 -0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2388 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4363 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4129 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 -8.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 -4.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 -8.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -10.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -8.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END