MMs02416399 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7518 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 -0.9722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6869 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 -3.2241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7921 -4.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 -2.4722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5294 -3.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 -2.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 -4.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -1.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 3.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5842 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 -2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -4.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -5.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1978 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -3.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END