MMs03718065 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7392 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4608 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 -5.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 -7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8814 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 -4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 -2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5783 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -3.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9412 -6.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 -8.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -7.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9735 -4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 2.4054 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 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 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END