MMs02099889 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -2.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 -1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 2.4846 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 19 32 1 0 0 0 0 M END