MMs03781847 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 2.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5662 5.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2689 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 5.2465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3446 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0519 3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6636 5.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1462 7.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9529 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END