MMs00997227 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9373 0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1276 2.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5550 2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7671 2.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5574 0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1315 0.1049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6618 3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6637 5.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1315 4.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1334 5.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6676 7.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1979 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7506 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8087 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6032 3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9215 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5041 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3075 5.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4691 8.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8272 8.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0238 6.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END