MMs03767056 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7512 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3512 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5976 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 -5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7489 -6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 -5.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -4.0573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8972 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2806 -1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6047 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 -7.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -7.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -6.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2161 -5.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -7.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 -3.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0135 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 37 1 0 0 0 0 36 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END