MMs00637645 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -6.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -5.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 -3.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -5.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 -10.4278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 -7.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1099 -10.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 -7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 -6.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 -2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5215 -5.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8605 -4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 -2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7129 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6670 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6609 -2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1156 -3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7766 -3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 -2.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END