MMs02035436 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3022 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9395 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -4.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -2.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 2.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 -2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END