MMs00552923 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -5.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -3.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 -9.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 -7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 -10.4380 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 -1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5619 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 -6.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -7.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 -6.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5831 -7.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 -8.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4888 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 -5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 -7.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -10.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6522 -7.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3165 -5.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END