MMs02862758 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4519 7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 7.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5639 10.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 9.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 7.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 9.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 10.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 10.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3058 9.0238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 4.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8401 6.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 8.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0455 8.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 7.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3351 6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 6.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 8.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 8.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 6.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 6.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 11.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 11.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5680 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END