MMs00783137 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1587 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6463 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9672 -2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7244 -4.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1448 -4.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8699 -3.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1427 -3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4091 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0808 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1816 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0938 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0064 -3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9214 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7542 -5.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8342 -5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7179 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3876 -4.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3326 -3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5644 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1449 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2475 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3281 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9253 -0.4192 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END