MMs00464698 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -4.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -4.4616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3806 -5.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 -5.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8664 -6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6068 -4.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -4.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5949 -3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.3720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9352 -2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 -1.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6366 -2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8436 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6758 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 1.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8841 -1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 -5.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 -7.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -7.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9662 -6.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7708 -3.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9434 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6414 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1668 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 -5.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1558 -6.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END