MMs01846394 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -0.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5697 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 1.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3516 1.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9422 1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4342 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3148 2.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8067 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4180 1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9099 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7905 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1792 3.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6873 3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0598 4.7466 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.5518 4.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4485 6.1163 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7319 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1407 -0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8632 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8257 3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7135 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3990 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9841 2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1983 4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END