MMs01161268 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2713 3.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5669 2.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.4044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4074 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2469 0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7394 0.4350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3432 -0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2239 -1.9367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9283 -1.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8090 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2660 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7318 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7406 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2836 -0.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8178 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3392 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3606 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1101 2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4511 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3832 4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9811 4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7065 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4590 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0974 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9132 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0906 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4522 0.9964 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END