MMs00395163 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -3.9014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7422 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4846 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9754 2.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2787 4.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9753 5.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8665 4.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9438 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3675 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3875 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9727 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6362 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5407 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8722 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7836 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3721 4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8429 6.2464 0.0000 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END