MMs02504189 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0034 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 -1.2904 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 3.7470 1.3076 0.0000 C 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 6.0000 0.0138 0.0000 O 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 8.2470 1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6470 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 2.5335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9744 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 0.5733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5962 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 0.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 -0.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 0.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0825 -1.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 -2.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9788 -4.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4064 -4.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 -3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9465 -4.1926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 3.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 5.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 7.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1293 5.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1282 4.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 8.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7472 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5662 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 6.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8211 8.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3036 5.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5016 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 7.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4645 9.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 9.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END