MMs02398161 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -1.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 1.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.3373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9448 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0897 3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 3.9294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0347 3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 2.6275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6898 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 5.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 5.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 2.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 5.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END