MMs02947887 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7389 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3389 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 -3.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5218 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 1.3952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 -5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4308 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1307 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3908 1.1110 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END