MMs01186348 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 -1.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 -1.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7887 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0291 -1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 -0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 0.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0589 2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4821 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7832 4.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6041 1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 -4.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5481 -4.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 -4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2291 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8620 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8594 2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8832 3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6412 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9588 3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 5.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5018 0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4005 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 -5.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9153 -6.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END