MMs00602056 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.3038 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 2.3241 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9806 1.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6673 3.8240 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 -1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0712 3.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END