MMs02338598 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0380 0.0000 O 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 -2.1065 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7676 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1084 3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 1.3512 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 30 -1 M END