MMs02868600 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 -0.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 -2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9299 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 -4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -5.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3867 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6064 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9724 3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1187 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 -6.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 -6.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 -3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9482 3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2115 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -0.2707 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 49 1 0 0 0 0 M END