MMs03470003 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 2.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8012 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 4.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 4.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6253 6.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 7.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 4.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 3.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 7.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 8.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9901 7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 3.9092 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 43 1 0 0 0 0 M END