MMs01879528 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -3.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 -6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1264 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1361 -2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7191 -3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 -2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 -5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 -7.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2627 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1536 -0.2235 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 52 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END