MMs00389435 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 2.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 0.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3088 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 1.2060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9358 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0427 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 -1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6146 -2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -0.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3077 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 -1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 -2.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2004 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 2.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1325 4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1976 3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2351 -1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 -3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3065 4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 6.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 -1.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END