MMs02873173 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 -2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -5.1606 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 -3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 -2.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7377 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8209 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1508 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6850 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6729 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1239 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7819 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3688 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6986 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 O 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 M CHG 1 26 -1 M END