MMs03310801 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 -4.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 -3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6685 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3684 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3307 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0604 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END